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

86
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 121.8
[M+Na]+ 177.96999 132.5
[M-H]- 153.97349 126.5
[M+NH4]+ 173.01459 140.4
[M+K]+ 193.94393 129.4
[M+H-H2O]+ 137.97803 118.9
[M+HCOO]- 199.97897 136.3
[M+CH3COO]- 213.99462 174.2
[M+Na-2H]- 175.95544 128.5
[M]+ 154.98022 126.3
[M]- 154.98132 126.3
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