CID 6258727

N,n'-bis(cinnamylidene)-1,4-phenylenediamine

Structural Information

Molecular Formula
C24H20N2
SMILES
C1=CC=C(C=C1)/C=C/C=NC2=CC=C(C=C2)N=C/C=C/C3=CC=CC=C3
InChI
InChI=1S/C24H20N2/c1-3-9-21(10-4-1)13-7-19-25-23-15-17-24(18-16-23)26-20-8-14-22-11-5-2-6-12-22/h1-20H/b13-7+,14-8+,25-19?,26-20?
InChIKey
WUURTKBHJVQPTP-AQXJXANTSA-N
Compound name
(E)-3-phenyl-N-[4-[[(E)-3-phenylprop-2-enylidene]amino]phenyl]prop-2-en-1-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.16266 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.169936 183.3
[M+Na]+ 359.151878 188.4
[M-H]- 335.155384 194.3
[M+NH4]+ 354.196483 196.7
[M+K]+ 375.125818 180.6
[M+H-H2O]+ 319.159920 172.3
[M+HCOO]- 381.160861 211.3
[M+CH3COO]- 395.176511 218.1
[M+Na-2H]- 357.137326 189.3
[M]+ 336.16211142 182.5
[M]- 336.16320858 182.5
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.