CID 6940350

70203-02-0

Structural Information

Molecular Formula

C₁₅H₁₄N₂O₂

SMILES

C/C(=N\NC(=O)C1=CC=CC=C1O)/C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O2/c1-11(12-7-3-2-4-8-12)16-17-15(19)13-9-5-6-10-14(13)18/h2-10,18H,1H3,(H,17,19)/b16-11+

InChIKey

WFXWQJZQAHFAQN-LFIBNONCSA-N

Compound name

2-hydroxy-N-[(E)-1-phenylethylideneamino]benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 254.10553 Da
Monoisotopic Mass: 3.2
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]+	255.112806	157.5
[M+Na]+	277.094748	162.8
[M-H]-	253.098254	164.1
[M+NH4]+	272.139353	173.3
[M+K]+	293.068688	159.6
[M+H-H2O]+	237.102790	149.4
[M+HCOO]-	299.103731	182.4
[M+CH3COO]-	313.119381	198.9
[M+Na-2H]-	275.080196	162.6
[M]+	254.10498142	155.9
[M]-	254.10607858	155.9

Literature stripe

literature stripe

Patent stripe

patents stripe