CID 88539

Benzenamine, 4-methyl-n-(4-methylphenyl)-n-phenyl-

Structural Information

Molecular Formula
C20H19N
SMILES
CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C
InChI
InChI=1S/C20H19N/c1-16-8-12-19(13-9-16)21(18-6-4-3-5-7-18)20-14-10-17(2)11-15-20/h3-15H,1-2H3
InChIKey
YWKKLBATUCJUHI-UHFFFAOYSA-N
Compound name
4-methyl-N-(4-methylphenyl)-N-phenylaniline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

3574
Patents

273.15176 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.15904 165.0
[M+Na]+ 296.14098 171.5
[M-H]- 272.14448 175.8
[M+NH4]+ 291.18558 181.0
[M+K]+ 312.11492 166.7
[M+H-H2O]+ 256.14902 155.6
[M+HCOO]- 318.14996 190.1
[M+CH3COO]- 332.16561 177.2
[M+Na-2H]- 294.12643 170.4
[M]+ 273.15121 164.7
[M]- 273.15231 164.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe