CID 7036

Aminodiphenylmethane

Structural Information

Molecular Formula

C₁₃H₁₃N

SMILES

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

InChI

InChI=1S/C13H13N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,14H2

InChIKey

MGHPNCMVUAKAIE-UHFFFAOYSA-N

Compound name

diphenylmethanamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 28
References: 25535
Patents: 183.1048 Da
Monoisotopic Mass: 2.4
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]+	184.11208	139.7
[M+Na]+	206.09402	145.7
[M-H]-	182.09752	145.8
[M+NH4]+	201.13862	158.6
[M+K]+	222.06796	142.1
[M+H-H2O]+	166.10206	132.7
[M+HCOO]-	228.10300	163.9
[M+CH3COO]-	242.11865	152.6
[M+Na-2H]-	204.07947	146.6
[M]+	183.10425	136.2
[M]-	183.10535	136.2

Literature stripe

literature stripe

Patent stripe

patents stripe