CID 2760339

4-phenoxybenzhydrazide

Structural Information

Molecular Formula

C₁₃H₁₂N₂O₂

SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NN

InChI

InChI=1S/C13H12N2O2/c14-15-13(16)10-6-8-12(9-7-10)17-11-4-2-1-3-5-11/h1-9H,14H2,(H,15,16)

InChIKey

LRBASDKESQRLCX-UHFFFAOYSA-N

Compound name

4-phenoxybenzohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 20
Patents: 228.08987 Da
Monoisotopic Mass: 1.7
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]+	229.09715	150.8
[M+Na]+	251.07909	163.2
[M+NH4]+	246.12369	158.9
[M+K]+	267.05303	156.7
[M-H]-	227.08259	155.9
[M+Na-2H]-	249.06454	160.0
[M]+	228.08932	153.8
[M]-	228.09042	153.8

Literature stripe

literature stripe

Patent stripe

patents stripe