CID 9574244

N'-(1-phenylethylidene)benzohydrazide

Structural Information

Molecular Formula

C₁₅H₁₄N₂O

SMILES

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

InChI

InChI=1S/C15H14N2O/c1-12(13-8-4-2-5-9-13)16-17-15(18)14-10-6-3-7-11-14/h2-11H,1H3,(H,17,18)/b16-12+

InChIKey

HAUVWRQIVOPGOE-FOWTUZBSSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 6
Patents: 238.11061 Da
Monoisotopic Mass: 3.1
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]+	239.11789	155.8
[M+Na]+	261.09983	168.5
[M+NH4]+	256.14443	164.3
[M+K]+	277.07377	160.9
[M-H]-	237.10333	161.5
[M+Na-2H]-	259.08528	165.8
[M]+	238.11006	159.1
[M]-	238.11116	159.1

Literature stripe

literature stripe

Patent stripe

patents stripe