CID 287909

39575-27-4

Structural Information

Molecular Formula

C₁₅H₁₄N₂O₂

SMILES

COC1=CC=CC=C1C=NNC(=O)C2=CC=CC=C2

InChI

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

InChIKey

AIIBNESYBYQXIS-UHFFFAOYSA-N

Compound name

N-[(2-methoxyphenyl)methylideneamino]benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 5
Patents: 254.10553 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]+	255.11281	156.8
[M+Na]+	277.09475	162.9
[M-H]-	253.09825	164.7
[M+NH4]+	272.13935	173.5
[M+K]+	293.06869	160.0
[M+H-H2O]+	237.10279	148.3
[M+HCOO]-	299.10373	184.3
[M+CH3COO]-	313.11938	200.5
[M+Na-2H]-	275.08020	163.6
[M]+	254.10498	157.7
[M]-	254.10608	157.7

Literature stripe

literature stripe

Patent stripe

patents stripe