CID 50987519

1-(2-phenylphenyl)ethan-1-amine

Structural Information

Molecular Formula

C₁₄H₁₅N

SMILES

CC(C1=CC=CC=C1C2=CC=CC=C2)N

InChI

InChI=1S/C14H15N/c1-11(15)13-9-5-6-10-14(13)12-7-3-2-4-8-12/h2-11H,15H2,1H3

InChIKey

WPRJUUUGBBRPCJ-UHFFFAOYSA-N

Compound name

1-(2-phenylphenyl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 15
Patents: 197.12045 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]+	198.12773	145.3
[M+Na]+	220.10967	159.9
[M+NH4]+	215.15427	155.3
[M+K]+	236.08361	151.6
[M-H]-	196.11317	151.5
[M+Na-2H]-	218.09512	155.8
[M]+	197.11990	149.3
[M]-	197.12100	149.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe