CID 1381213

N-(4-methylbenzylidene)-n'-phenyl-1,4-phenylenediamine

Structural Information

Molecular Formula
C20H18N2
SMILES
CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)NC3=CC=CC=C3
InChI
InChI=1S/C20H18N2/c1-16-7-9-17(10-8-16)15-21-18-11-13-20(14-12-18)22-19-5-3-2-4-6-19/h2-15,22H,1H3
InChIKey
VVDDGCZRPZVZGP-UHFFFAOYSA-N
Compound name
4-[(4-methylphenyl)methylideneamino]-N-phenylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

286.147 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.15428 170.7
[M+Na]+ 309.13622 187.2
[M+NH4]+ 304.18082 180.6
[M+K]+ 325.11016 176.2
[M-H]- 285.13972 180.3
[M+Na-2H]- 307.12167 184.3
[M]+ 286.14645 176.0
[M]- 286.14755 176.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.