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

455
Patents

135.0354 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.042676 122.3
[M+Na]+ 158.024618 131.9
[M-H]- 134.028124 126.8
[M+NH4]+ 153.069223 139.2
[M+K]+ 173.998558 129.2
[M+H-H2O]+ 118.032660 116.8
[M+HCOO]- 180.033601 141.3
[M+CH3COO]- 194.049251 173.8
[M+Na-2H]- 156.010066 127.5
[M]+ 135.03485142 125.2
[M]- 135.03594858 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