CID 19684301

5-chloro-n-methylthiophene-2-sulfonamide

Structural Information

Molecular Formula
C5H6ClNO2S2
SMILES
CNS(=O)(=O)C1=CC=C(S1)Cl
InChI
InChI=1S/C5H6ClNO2S2/c1-7-11(8,9)5-3-2-4(6)10-5/h2-3,7H,1H3
InChIKey
CJBICKZTEKGBFY-UHFFFAOYSA-N
Compound name
5-chloro-N-methylthiophene-2-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

210.95285 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.96013 141.0
[M+Na]+ 233.94207 151.5
[M-H]- 209.94557 145.5
[M+NH4]+ 228.98667 162.9
[M+K]+ 249.91601 146.6
[M+H-H2O]+ 193.95011 137.2
[M+HCOO]- 255.95105 152.0
[M+CH3COO]- 269.96670 180.6
[M+Na-2H]- 231.92752 143.1
[M]+ 210.95230 145.3
[M]- 210.95340 145.3
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