CID 22019518

2-chloro-1,3-thiazole-5-sulfonamide

Structural Information

Molecular Formula
C3H3ClN2O2S2
SMILES
C1=C(SC(=N1)Cl)S(=O)(=O)N
InChI
InChI=1S/C3H3ClN2O2S2/c4-3-6-1-2(9-3)10(5,7)8/h1H,(H2,5,7,8)
InChIKey
UHNIBSBQJZVNAI-UHFFFAOYSA-N
Compound name
2-chloro-1,3-thiazole-5-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

39
Patents

197.93245 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.93973 135.8
[M+Na]+ 220.92167 147.3
[M-H]- 196.92517 138.8
[M+NH4]+ 215.96627 156.7
[M+K]+ 236.89561 142.5
[M+H-H2O]+ 180.92971 131.7
[M+HCOO]- 242.93065 145.6
[M+CH3COO]- 256.94630 176.6
[M+Na-2H]- 218.90712 137.7
[M]+ 197.93190 138.8
[M]- 197.93300 138.8
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