CID 165956588

(3-chloropyridin-2-yl)methanesulfonamide

Structural Information

Molecular Formula
C6H7ClN2O2S
SMILES
C1=CC(=C(N=C1)CS(=O)(=O)N)Cl
InChI
InChI=1S/C6H7ClN2O2S/c7-5-2-1-3-9-6(5)4-12(8,10)11/h1-3H,4H2,(H2,8,10,11)
InChIKey
HIMAVFSTVZFTDS-UHFFFAOYSA-N
Compound name
(3-chloro-2-pyridinyl)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.99167 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.998946 137.8
[M+Na]+ 228.980888 148.1
[M-H]- 204.984394 140.5
[M+NH4]+ 224.025493 156.5
[M+K]+ 244.954828 143.6
[M+H-H2O]+ 188.988930 132.7
[M+HCOO]- 250.989871 151.7
[M+CH3COO]- 265.005521 180.6
[M+Na-2H]- 226.966336 143.0
[M]+ 205.99112142 140.5
[M]- 205.99221858 140.5
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

No patent data available for this compound.