CID 68297

2-aminodiphenylamine

Structural Information

Molecular Formula

C₁₂H₁₂N₂

SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2N

InChI

InChI=1S/C12H12N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,13H2

InChIKey

NFCPRRWCTNLGSN-UHFFFAOYSA-N

Compound name

2-N-phenylbenzene-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 15
References: 4134
Patents: 184.10005 Da
Monoisotopic Mass: 2.8
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]+	185.10733	140.2
[M+Na]+	207.08927	154.2
[M+NH4]+	202.13387	150.1
[M+K]+	223.06321	146.0
[M-H]-	183.09277	146.8
[M+Na-2H]-	205.07472	151.2
[M]+	184.09950	144.1
[M]-	184.10060	144.1

Literature stripe

literature stripe

Patent stripe

patents stripe