CID 287897

31083-62-2

Structural Information

Molecular Formula

C₁₄H₁₂N₂O₂

SMILES

C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)O

InChI

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

InChIKey

SOGSNJSJOSFZAI-UHFFFAOYSA-N

Compound name

N-[(4-hydroxyphenyl)methylideneamino]benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 50
Patents: 240.08987 Da
Monoisotopic Mass: 2.2
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]+	241.097146	152.3
[M+Na]+	263.079088	158.4
[M-H]-	239.082594	159.1
[M+NH4]+	258.123693	168.8
[M+K]+	279.053028	154.9
[M+H-H2O]+	223.087130	144.3
[M+HCOO]-	285.088071	178.6
[M+CH3COO]-	299.103721	195.0
[M+Na-2H]-	261.064536	159.3
[M]+	240.08932142	151.0
[M]-	240.09041858	151.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe