CID 6481032

4-chloro-2-hydroxy-n-thiazol-5-yl-benzamide

Structural Information

Molecular Formula
C10H7ClN2O2S
SMILES
C1=CC(=C(C=C1Cl)O)C(=O)NC2=CN=CS2
InChI
InChI=1S/C10H7ClN2O2S/c11-6-1-2-7(8(14)3-6)10(15)13-9-4-12-5-16-9/h1-5,14H,(H,13,15)
InChIKey
SBDGYSHXFICHDA-UHFFFAOYSA-N
Compound name
4-chloro-2-hydroxy-N-(1,3-thiazol-5-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

253.99167 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.99895 151.4
[M+Na]+ 276.98089 161.3
[M-H]- 252.98439 156.6
[M+NH4]+ 272.02549 169.6
[M+K]+ 292.95483 155.9
[M+H-H2O]+ 236.98893 145.6
[M+HCOO]- 298.98987 166.1
[M+CH3COO]- 313.00552 188.1
[M+Na-2H]- 274.96634 153.2
[M]+ 253.99112 154.4
[M]- 253.99222 154.4
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.