CID 145884891

2085758-34-3

Structural Information

Molecular Formula
C10H10N2O2S2
SMILES
CC1=CSC(=N1)C2=CC(=CC=C2)S(=O)(=O)N
InChI
InChI=1S/C10H10N2O2S2/c1-7-6-15-10(12-7)8-3-2-4-9(5-8)16(11,13)14/h2-6H,1H3,(H2,11,13,14)
InChIKey
PIFBWWGVGCTQAS-UHFFFAOYSA-N
Compound name
3-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.01837 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.02565 154.0
[M+Na]+ 277.00759 164.7
[M-H]- 253.01109 159.8
[M+NH4]+ 272.05219 172.0
[M+K]+ 292.98153 159.2
[M+H-H2O]+ 237.01563 147.9
[M+HCOO]- 299.01657 168.1
[M+CH3COO]- 313.03222 190.4
[M+Na-2H]- 274.99304 155.4
[M]+ 254.01782 156.2
[M]- 254.01892 156.2
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.