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-chloropyridin-2-yl)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]+ 206.99895 137.8
[M+Na]+ 228.98089 148.1
[M-H]- 204.98439 140.5
[M+NH4]+ 224.02549 156.5
[M+K]+ 244.95483 143.6
[M+H-H2O]+ 188.98893 132.7
[M+HCOO]- 250.98987 151.7
[M+CH3COO]- 265.00552 180.6
[M+Na-2H]- 226.96634 143.0
[M]+ 205.99112 140.5
[M]- 205.99222 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.