CID 97632

N-methyl methanesulfonamide

Structural Information

Molecular Formula
C2H7NO2S
SMILES
CNS(=O)(=O)C
InChI
InChI=1S/C2H7NO2S/c1-3-6(2,4)5/h3H,1-2H3
InChIKey
UHNHTTIUNATJKL-UHFFFAOYSA-N
Compound name
N-methylmethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

6006
Patents

109.01975 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 110.02703 119.8
[M+Na]+ 132.00897 128.9
[M+NH4]+ 127.05357 127.6
[M+K]+ 147.98291 123.3
[M-H]- 108.01247 118.8
[M+Na-2H]- 129.99442 123.1
[M]+ 109.01920 121.0
[M]- 109.02030 121.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe