CID 22149151

Cyclopropylmethanesulfonamide

Structural Information

Molecular Formula
C4H9NO2S
SMILES
C1CC1CS(=O)(=O)N
InChI
InChI=1S/C4H9NO2S/c5-8(6,7)3-4-1-2-4/h4H,1-3H2,(H2,5,6,7)
InChIKey
GTPINKYWKTZDBU-UHFFFAOYSA-N
Compound name
cyclopropylmethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

436
Patents

135.0354 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.04268 122.3
[M+Na]+ 158.02462 131.9
[M-H]- 134.02812 126.8
[M+NH4]+ 153.06922 139.2
[M+K]+ 173.99856 129.2
[M+H-H2O]+ 118.03266 116.8
[M+HCOO]- 180.03360 141.3
[M+CH3COO]- 194.04925 173.8
[M+Na-2H]- 156.01007 127.5
[M]+ 135.03485 125.2
[M]- 135.03595 125.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe