CID 15334537

N-methylcyclopropanesulfonamide

Structural Information

Molecular Formula
C4H9NO2S
SMILES
CNS(=O)(=O)C1CC1
InChI
InChI=1S/C4H9NO2S/c1-5-8(6,7)4-2-3-4/h4-5H,2-3H2,1H3
InChIKey
XYVZEMDKQBWARC-UHFFFAOYSA-N
Compound name
N-methylcyclopropanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

702
Patents

135.0354 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.04268 122.7
[M+Na]+ 158.02462 132.3
[M-H]- 134.02812 127.7
[M+NH4]+ 153.06922 139.8
[M+K]+ 173.99856 130.0
[M+H-H2O]+ 118.03266 117.1
[M+HCOO]- 180.03360 142.3
[M+CH3COO]- 194.04925 174.5
[M+Na-2H]- 156.01007 128.7
[M]+ 135.03485 126.5
[M]- 135.03595 126.5
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