CID 747501

2-hydroxy-n-(4-phenyl-1,3-thiazol-2-yl)benzamide

Structural Information

Molecular Formula
C16H12N2O2S
SMILES
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3O
InChI
InChI=1S/C16H12N2O2S/c19-14-9-5-4-8-12(14)15(20)18-16-17-13(10-21-16)11-6-2-1-3-7-11/h1-10,19H,(H,17,18,20)
InChIKey
LFKFRUIOKSHGEJ-UHFFFAOYSA-N
Compound name
2-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

0
Patents

296.06195 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.06923 165.7
[M+Na]+ 319.05117 173.8
[M-H]- 295.05467 173.7
[M+NH4]+ 314.09577 180.8
[M+K]+ 335.02511 168.1
[M+H-H2O]+ 279.05921 157.8
[M+HCOO]- 341.06015 184.6
[M+CH3COO]- 355.07580 177.2
[M+Na-2H]- 317.03662 167.5
[M]+ 296.06140 166.4
[M]- 296.06250 166.4
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

No patent data available for this compound.