CID 3078893

Benzamide, 2-hydroxy-n-5-thiazolyl-

Structural Information

Molecular Formula

C₁₀H₈N₂O₂S

SMILES

C1=CC=C(C(=C1)C(=O)NC2=CN=CS2)O

InChI

InChI=1S/C10H8N2O2S/c13-8-4-2-1-3-7(8)10(14)12-9-5-11-6-15-9/h1-6,13H,(H,12,14)

InChIKey

QSRXUVONSCUWEI-UHFFFAOYSA-N

Compound name

2-hydroxy-N-(1,3-thiazol-5-yl)benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 1
Patents: 220.03065 Da
Monoisotopic Mass: 2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	221.03793	145.7
[M+Na]+	243.01987	156.9
[M+NH4]+	238.06447	153.8
[M+K]+	258.99381	151.3
[M-H]-	219.02337	148.6
[M+Na-2H]-	241.00532	152.8
[M]+	220.03010	148.4
[M]-	220.03120	148.4

Literature stripe

literature stripe

Patent stripe

patents stripe