CID 74319

1689-73-2

Structural Information

Molecular Formula

C₁₃H₁₁NO

SMILES

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

InChI

InChI=1S/C13H11NO/c15-13-8-6-11(7-9-13)10-14-12-4-2-1-3-5-12/h1-10,15H

InChIKey

KAFOXNBOSQXQDL-UHFFFAOYSA-N

Compound name

4-(phenyliminomethyl)phenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 6
References: 27
Patents: 197.08406 Da
Monoisotopic Mass: 2.5
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]+	198.09134	143.1
[M+Na]+	220.07328	158.1
[M+NH4]+	215.11788	152.7
[M+K]+	236.04722	149.5
[M-H]-	196.07678	148.9
[M+Na-2H]-	218.05873	154.1
[M]+	197.08351	147.0
[M]-	197.08461	147.0

Literature stripe

literature stripe

Patent stripe

patents stripe