CID 97632

1184-85-6

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
3
Annotation Hits

3
References

9887
Patents

109.01975 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 110.027026 116.6
[M+Na]+ 132.008968 125.4
[M-H]- 108.012474 117.8
[M+NH4]+ 127.053573 139.7
[M+K]+ 147.982908 124.9
[M+H-H2O]+ 92.017010 112.4
[M+HCOO]- 154.017951 136.3
[M+CH3COO]- 168.033601 166.2
[M+Na-2H]- 129.994416 122.9
[M]+ 109.01920142 118.5
[M]- 109.02029858 118.5
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