CID 5393591

Nsc663763

Structural Information

Molecular Formula

C₁₄H₁₂N₂O₂

SMILES

C1=CC=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C14H12N2O2/c17-13-9-5-4-8-12(13)14(18)16-15-10-11-6-2-1-3-7-11/h1-10,17H,(H,16,18)/b15-10-

InChIKey

MQVYZQJKLKKBNJ-GDNBJRDFSA-N

Compound name

N-[(Z)-benzylideneamino]-2-hydroxybenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 240.08987 Da
Monoisotopic Mass: 2.8
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]+	241.09715	152.3
[M+Na]+	263.07909	158.4
[M-H]-	239.08259	159.1
[M+NH4]+	258.12369	168.8
[M+K]+	279.05303	154.9
[M+H-H2O]+	223.08713	144.3
[M+HCOO]-	285.08807	178.6
[M+CH3COO]-	299.10372	195.0
[M+Na-2H]-	261.06454	159.3
[M]+	240.08932	151.0
[M]-	240.09042	151.0

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.