CID 85899

15717-40-5

Structural Information

Molecular Formula

C₁₅H₁₈N₂

SMILES

CC(CNC1=CC=CC=C1)NC2=CC=CC=C2

InChI

InChI=1S/C15H18N2/c1-13(17-15-10-6-3-7-11-15)12-16-14-8-4-2-5-9-14/h2-11,13,16-17H,12H2,1H3

InChIKey

BBRHQNMMUUMVDE-UHFFFAOYSA-N

Compound name

1-N,2-N-diphenylpropane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5788
Patents: 226.147 Da
Monoisotopic Mass: 4.0
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]+	227.15428	154.5
[M+Na]+	249.13622	167.3
[M+NH4]+	244.18082	163.8
[M+K]+	265.11016	158.8
[M-H]-	225.13972	160.9
[M+Na-2H]-	247.12167	164.9
[M]+	226.14645	158.1
[M]-	226.14755	158.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe