CID 16774112

Methyl[1-(4-phenylphenyl)ethyl]amine

Structural Information

Molecular Formula

C₁₅H₁₇N

SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC

InChI

InChI=1S/C15H17N/c1-12(16-2)13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-12,16H,1-2H3

InChIKey

WZNAJVBGLOFZLB-UHFFFAOYSA-N

Compound name

N-methyl-1-(4-phenylphenyl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 211.1361 Da
Monoisotopic Mass: 3.3
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]+	212.14338	149.8
[M+Na]+	234.12532	164.4
[M+NH4]+	229.16992	159.7
[M+K]+	250.09926	155.7
[M-H]-	210.12882	156.1
[M+Na-2H]-	232.11077	160.4
[M]+	211.13555	153.8
[M]-	211.13665	153.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe