CID 11299928

4-methyltriphenylamine

Structural Information

Molecular Formula

C₁₉H₁₇N

SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N/c1-16-12-14-19(15-13-16)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3

InChIKey

IULUNTXBHHKFFR-UHFFFAOYSA-N

Compound name

4-methyl-N,N-diphenylaniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 2876
Patents: 259.1361 Da
Monoisotopic Mass: 6.1
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	162.4
[M+Na]+	282.12532	179.7
[M+NH4]+	277.16992	173.2
[M+K]+	298.09926	169.2
[M-H]-	258.12882	171.9
[M+Na-2H]-	280.11077	176.7
[M]+	259.13555	168.0
[M]-	259.13665	168.0

Literature stripe

literature stripe

Patent stripe

patents stripe