CID 5479

Tinidazole

Structural Information

Molecular Formula
C8H13N3O4S
SMILES
CCS(=O)(=O)CCN1C(=NC=C1[N+](=O)[O-])C
InChI
InChI=1S/C8H13N3O4S/c1-3-16(14,15)5-4-10-7(2)9-6-8(10)11(12)13/h6H,3-5H2,1-2H3
InChIKey
HJLSLZFTEKNLFI-UHFFFAOYSA-N
Compound name
1-(2-ethylsulfonylethyl)-2-methyl-5-nitroimidazole
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

1253
References

21504
Patents

247.06268 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.06996 151.2
[M+Na]+ 270.05190 161.2
[M+NH4]+ 265.09650 156.6
[M+K]+ 286.02584 160.1
[M-H]- 246.05540 150.5
[M+Na-2H]- 268.03735 153.6
[M]+ 247.06213 152.4
[M]- 247.06323 152.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe