CID 21889851

1-chlorocyclopropane-1-sulfonamide

Structural Information

Molecular Formula
C3H6ClNO2S
SMILES
C1CC1(S(=O)(=O)N)Cl
InChI
InChI=1S/C3H6ClNO2S/c4-3(1-2-3)8(5,6)7/h1-2H2,(H2,5,6,7)
InChIKey
VNEALRALYVKRHG-UHFFFAOYSA-N
Compound name
1-chlorocyclopropane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

68
Patents

154.98077 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.98805 131.5
[M+Na]+ 177.96999 142.7
[M+NH4]+ 173.01459 141.5
[M+K]+ 193.94393 136.3
[M-H]- 153.97349 138.5
[M+Na-2H]- 175.95544 139.6
[M]+ 154.98022 136.9
[M]- 154.98132 136.9
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