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

92
Patents

154.98077 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.988046 121.8
[M+Na]+ 177.969988 132.5
[M-H]- 153.973494 126.5
[M+NH4]+ 173.014593 140.4
[M+K]+ 193.943928 129.4
[M+H-H2O]+ 137.978030 118.9
[M+HCOO]- 199.978971 136.3
[M+CH3COO]- 213.994621 174.2
[M+Na-2H]- 175.955436 128.5
[M]+ 154.98022142 126.3
[M]- 154.98131858 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