CID 57438

98705-66-9

Structural Information

Molecular Formula

C₁₆H₂₀N₂

SMILES

C1=CC=C(C=C1)CCN(CCC2=CC=CC=C2)N

InChI

InChI=1S/C16H20N2/c17-18(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-10H,11-14,17H2

InChIKey

QQHSKSOSDMJNRD-UHFFFAOYSA-N

Compound name

1,1-bis(2-phenylethyl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 12
Patents: 240.16264 Da
Monoisotopic Mass: 3.4
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]+	241.169916	156.8
[M+Na]+	263.151858	161.0
[M-H]-	239.155364	163.5
[M+NH4]+	258.196463	173.6
[M+K]+	279.125798	157.5
[M+H-H2O]+	223.159900	148.3
[M+HCOO]-	285.160841	182.5
[M+CH3COO]-	299.176491	200.6
[M+Na-2H]-	261.137306	162.8
[M]+	240.16209142	155.4
[M]-	240.16318858	155.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe