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]+ 255.025646 154.0
[M+Na]+ 277.007588 164.7
[M-H]- 253.011094 159.8
[M+NH4]+ 272.052193 172.0
[M+K]+ 292.981528 159.2
[M+H-H2O]+ 237.015630 147.9
[M+HCOO]- 299.016571 168.1
[M+CH3COO]- 313.032221 190.4
[M+Na-2H]- 274.993036 155.4
[M]+ 254.01782142 156.2
[M]- 254.01891858 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.