CID 135459102

Nsc204792

Structural Information

Molecular Formula

C₁₅H₁₄N₂O₂

SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2O

InChI

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

InChIKey

DPUVCYHYDOCXKP-MHWRWJLKSA-N

Compound name

N-[(E)-(2-hydroxyphenyl)methylideneamino]-4-methylbenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 7
Patents: 254.10553 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]+	255.11281	157.1
[M+Na]+	277.09475	163.7
[M-H]-	253.09825	164.0
[M+NH4]+	272.13935	173.3
[M+K]+	293.06869	160.0
[M+H-H2O]+	237.10279	149.1
[M+HCOO]-	299.10373	183.0
[M+CH3COO]-	313.11938	199.2
[M+Na-2H]-	275.08020	162.7
[M]+	254.10498	156.5
[M]-	254.10608	156.5

Literature stripe

literature stripe

Patent stripe

patents stripe