CID 21989085

Bis(2,4-dimethylphenyl)amine

Structural Information

Molecular Formula

C₁₆H₁₉N

SMILES

CC1=CC(=C(C=C1)NC2=C(C=C(C=C2)C)C)C

InChI

InChI=1S/C16H19N/c1-11-5-7-15(13(3)9-11)17-16-8-6-12(2)10-14(16)4/h5-10,17H,1-4H3

InChIKey

MAINCNYZMOMWRA-UHFFFAOYSA-N

Compound name

N-(2,4-dimethylphenyl)-2,4-dimethylaniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 238
Patents: 225.15175 Da
Monoisotopic Mass: 4.9
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]+	226.15903	153.4
[M+Na]+	248.14097	169.3
[M+NH4]+	243.18557	163.3
[M+K]+	264.11491	160.2
[M-H]-	224.14447	160.0
[M+Na-2H]-	246.12642	163.5
[M]+	225.15120	157.8
[M]-	225.15230	157.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe