CID 19366385

Methyl[(2-phenylphenyl)methyl]amine

Structural Information

Molecular Formula

C₁₄H₁₅N

SMILES

CNCC1=CC=CC=C1C2=CC=CC=C2

InChI

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

InChIKey

FXXBKXHFEBSUHS-UHFFFAOYSA-N

Compound name

N-methyl-1-(2-phenylphenyl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 100
Patents: 197.12045 Da
Monoisotopic Mass: 2.9
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	143.1
[M+Na]+	220.10967	149.9
[M-H]-	196.11317	149.8
[M+NH4]+	215.15427	162.1
[M+K]+	236.08361	145.9
[M+H-H2O]+	180.11771	135.9
[M+HCOO]-	242.11865	168.6
[M+CH3COO]-	256.13430	188.0
[M+Na-2H]-	218.09512	151.0
[M]+	197.11990	141.9
[M]-	197.12100	141.9

Literature stripe

literature stripe

Patent stripe

patents stripe