Molar mass

Molar mass, exact mass and elemental composition for any formula, compound or SMILES, with the isotope pattern, HRMS adducts and an elemental analysis check.

Formula or compound

Read as a formula
Examples:

Hydrates with · or *, charges as Fe3+ or SO4{2-}, labelled atoms as [13C] or D.

Molar mass

F6H2NO2P

Molecular formula

Molar mass192.985g/mol
Monoisotopic mass192.9727Da
Nominal mass193Da
Details
Monoisotopic mass
192.972734 Da
Average mass, unrounded
192.985181 g/molShown above to 3 decimals, the precision of the least precise standard atomic weight in the formula.
Mass defect
−0.0273 Da
Atoms
12

Isotope pattern

M · F6H2NO2P · most intense peak 192.9727

0255075100192.5193.0193.5194.0194.5195.0195.5192.9727100%%mass (Da)
IonFormulam/z
F6H2NO2P 192.9727
F6H3NO2P+ 193.9800
F6H2NNaO2P+ 215.9620
F6H2KNO2P+ 231.9359
F6H6N2O2P+ 211.0066
F6H4NO2P2+ 97.4936
F6H2NO2P+ 192.9722
F6HNO2P− 191.9655
ClF6H2NO2P− 227.9421
Peak list
Mass (Da)Relative intensityAbundance
192.97273100.00 %99.1296 %
193.971400.465 %0.4605 %
194.976980.411 %0.4078 %

Elemental composition

ElementAtomsMass (g/mol)Mass %
F Fluorine6113.99059.07
H Hydrogen22.0161.04
N Nitrogen114.0077.26
O Oxygen231.99816.58
P Phosphorus130.97416.05

Elemental analysis

ElementCalcd (%)Found (%)Δ
H1.04——
N7.26——
Anal. Calcd for F6H2NO2P: H, 1.04; N, 7.26.
How the masses are calculated

The molar mass sums the IUPAC standard atomic weights, using the conventional value for elements whose weight is given as an interval (hydrogen 1.008, carbon 12.011, sulfur 32.06). It is shown to the number of decimals of the least precise atomic weight in the formula, so CuSO4·5H2O gets two decimals because of sulfur; the unrounded value is under Details.

The monoisotopic mass uses the mass of the most abundant isotope of every element, the nominal mass its mass number. Labelled atoms, written [13C], D or T, count with their own nuclide mass and are taken as fully enriched. For an ion, one electron mass, 0.000 548 579 909 u, is subtracted per positive charge and added per negative charge.

How the isotope pattern is computed

Every element's natural isotope distribution is raised to its atom count by repeated squaring, and the element distributions are then convolved with each other. In centroid mode the isotopologues are grouped by nominal mass and each group is reported at its intensity-weighted mean m/z, which is what a mass spectrometer at ordinary resolution shows; this is exact apart from dropping contributions below 10−12 of the largest. Fine structure keeps isotopologues apart, merges those closer than 0.1 mDa and drops those below 10−8 of the largest, which resolves, for example, 34S from 13C2.

Adduct m/z values follow m/z = (M + adduct − z·me) / |z|. The copy button gives the line in the form the ACS journals print, for example “[M + H]+ Calcd for C8H11N4O2 195.0877”. The ACS guidelines ask that found and calculated m/z agree within 0.003 m/z units, the limit the found m/z check uses.

Elemental analysis

Calculated percentages are mass fractions from the standard atomic weights. Journals ask for found values within ±0.4 % (absolute) of the calculated ones. If a sample holds solvent, enter it as a solvate, for example 0.5 × H2O, and the calculated values are for C8H10N4O2·0.5H2O.

Sources

Standard atomic weights: IUPAC Commission on Isotopic Abundances and Atomic Weights, “Standard atomic weights of the elements 2021”, Pure Appl. Chem. 94, 573 (2022). Isotope masses and natural abundances: NIST, Atomic Weights and Isotopic Compositions for All Elements (Standard Reference Database 144). Electron mass: CODATA 2018, Rev. Mod. Phys. 93, 025010 (2021). Reporting criteria: ACS Author Guidelines for The Journal of Organic Chemistry and Organic Letters.