CID 9688448

2-(cinnamylidenehydrazineylidene)-2-phenylacetophenone

Structural Information

Molecular Formula
C23H18N2O
SMILES
C1=CC=C(C=C1)/C=C/C=N/N=C(\C2=CC=CC=C2)/C(=O)C3=CC=CC=C3
InChI
InChI=1S/C23H18N2O/c26-23(21-16-8-3-9-17-21)22(20-14-6-2-7-15-20)25-24-18-10-13-19-11-4-1-5-12-19/h1-18H/b13-10+,24-18+,25-22+
InChIKey
PVXHDGCGWDYKFC-SEYZKEAJSA-N
Compound name
(2E)-1,2-diphenyl-2-[(E)-[(E)-3-phenylprop-2-enylidene]hydrazinylidene]ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.1419 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.14918 184.2
[M+Na]+ 361.13112 198.7
[M+NH4]+ 356.17572 192.2
[M+K]+ 377.10506 188.3
[M-H]- 337.13462 192.3
[M+Na-2H]- 359.11657 196.5
[M]+ 338.14135 188.5
[M]- 338.14245 188.5
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.