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]+ 337.16994 183.3
[M+Na]+ 359.15188 188.4
[M-H]- 335.15538 194.3
[M+NH4]+ 354.19648 196.7
[M+K]+ 375.12582 180.6
[M+H-H2O]+ 319.15992 172.3
[M+HCOO]- 381.16086 211.3
[M+CH3COO]- 395.17651 218.1
[M+Na-2H]- 357.13733 189.3
[M]+ 336.16211 182.5
[M]- 336.16321 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.