CID 5719107

4-hydroxy-n'-(4-methylbenzylidene)benzohydrazide

Structural Information

Molecular Formula

C₁₅H₁₄N₂O₂

SMILES

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

InChI

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

InChIKey

CFSQHJXRIUXOIN-MHWRWJLKSA-N

Compound name

4-hydroxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 254.10553 Da
Monoisotopic Mass: 2.6
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	157.1
[M+Na]+	277.094748	163.7
[M-H]-	253.098254	164.0
[M+NH4]+	272.139353	173.3
[M+K]+	293.068688	160.0
[M+H-H2O]+	237.102790	149.1
[M+HCOO]-	299.103731	183.0
[M+CH3COO]-	313.119381	199.2
[M+Na-2H]-	275.080196	162.7
[M]+	254.10498142	156.5
[M]-	254.10607858	156.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe