CID 53234

1-(p-phenylphenethyl)hydrazine hydrochloride

Structural Information

Molecular Formula

C₁₄H₁₆N₂

SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CCNN

InChI

InChI=1S/C14H16N2/c15-16-11-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9,16H,10-11,15H2

InChIKey

ILZVZBIRBLICEX-UHFFFAOYSA-N

Compound name

2-(4-phenylphenyl)ethylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 212.13135 Da
Monoisotopic Mass: 3.3
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]+	213.138626	147.1
[M+Na]+	235.120568	153.0
[M-H]-	211.124074	153.1
[M+NH4]+	230.165173	164.7
[M+K]+	251.094508	148.5
[M+H-H2O]+	195.128610	139.4
[M+HCOO]-	257.129551	172.9
[M+CH3COO]-	271.145201	192.3
[M+Na-2H]-	233.106016	154.3
[M]+	212.13080142	144.2
[M]-	212.13189858	144.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.