CID 61033633

2361675-41-2

Structural Information

Molecular Formula

C₁₉H₁₇N

SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)CN

InChI

InChI=1S/C19H17N/c20-14-15-6-8-17(9-7-15)19-12-10-18(11-13-19)16-4-2-1-3-5-16/h1-13H,14,20H2

InChIKey

JYKDCRNRDODAAC-UHFFFAOYSA-N

Compound name

[4-(4-phenylphenyl)phenyl]methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 259.1361 Da
Monoisotopic Mass: 4.3
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]+	260.14338	163.0
[M+Na]+	282.12532	180.2
[M+NH4]+	277.16992	173.4
[M+K]+	298.09926	169.6
[M-H]-	258.12882	172.0
[M+Na-2H]-	280.11077	176.3
[M]+	259.13555	168.3
[M]-	259.13665	168.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe