CID 7013

N-phenyl-1-naphthylamine

Structural Information

Molecular Formula

C₁₆H₁₃N

SMILES

C1=CC=C(C=C1)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H13N/c1-2-9-14(10-3-1)17-16-12-6-8-13-7-4-5-11-15(13)16/h1-12,17H

InChIKey

XQVWYOYUZDUNRW-UHFFFAOYSA-N

Compound name

N-phenylnaphthalen-1-amine

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 193
References: 61060
Patents: 219.1048 Da
Monoisotopic Mass: 4.4
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]+	220.11208	149.1
[M+Na]+	242.09402	165.9
[M+NH4]+	237.13862	160.3
[M+K]+	258.06796	155.5
[M-H]-	218.09752	156.7
[M+Na-2H]-	240.07947	161.3
[M]+	219.10425	154.0
[M]-	219.10535	154.0

Literature stripe

literature stripe

Patent stripe

patents stripe