CID 130629450

2-methyl-1,3-thiazole-4-sulfonamide

Structural Information

Molecular Formula
C4H6N2O2S2
SMILES
CC1=NC(=CS1)S(=O)(=O)N
InChI
InChI=1S/C4H6N2O2S2/c1-3-6-4(2-9-3)10(5,7)8/h2H,1H3,(H2,5,7,8)
InChIKey
FJYJUFUPGOFJGV-UHFFFAOYSA-N
Compound name
2-methyl-1,3-thiazole-4-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

177.98708 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.99436 133.7
[M+Na]+ 200.97630 144.3
[M-H]- 176.97980 136.3
[M+NH4]+ 196.02090 154.5
[M+K]+ 216.95024 140.8
[M+H-H2O]+ 160.98434 128.5
[M+HCOO]- 222.98528 147.7
[M+CH3COO]- 237.00093 175.8
[M+Na-2H]- 198.96175 135.5
[M]+ 177.98653 135.5
[M]- 177.98763 135.5
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

patents stripe