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 182.9
[M+Na]+ 361.13112 186.6
[M-H]- 337.13462 193.8
[M+NH4]+ 356.17572 195.5
[M+K]+ 377.10506 180.7
[M+H-H2O]+ 321.13916 171.9
[M+HCOO]- 383.14010 209.3
[M+CH3COO]- 397.15575 218.3
[M+Na-2H]- 359.11657 187.8
[M]+ 338.14135 181.6
[M]- 338.14245 181.6
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.