CID 607488

3-phenoxybenzhydrazide

Structural Information

Molecular Formula

C₁₃H₁₂N₂O₂

SMILES

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

InChI

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

InChIKey

AZEXBWWYRSXTTN-UHFFFAOYSA-N

Compound name

3-phenoxybenzohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 28
Patents: 228.08987 Da
Monoisotopic Mass: 2.0
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]+	229.097146	149.0
[M+Na]+	251.079088	155.2
[M-H]-	227.082594	155.3
[M+NH4]+	246.123693	165.7
[M+K]+	267.053028	152.1
[M+H-H2O]+	211.087130	141.1
[M+HCOO]-	273.088071	174.8
[M+CH3COO]-	287.103721	192.9
[M+Na-2H]-	249.064536	155.4
[M]+	228.08932142	147.1
[M]-	228.09041858	147.1

Literature stripe

literature stripe

Patent stripe

patents stripe