CID 5749466

N-(1-benzylcarbamoyl-2-phenyl-vinyl)-benzamide

Structural Information

Molecular Formula
C23H20N2O2
SMILES
C1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C23H20N2O2/c26-22(20-14-8-3-9-15-20)25-21(16-18-10-4-1-5-11-18)23(27)24-17-19-12-6-2-7-13-19/h1-16H,17H2,(H,24,27)(H,25,26)/b21-16+
InChIKey
ZBTYFIVKRZUEAY-LTGZKZEYSA-N
Compound name
N-[(E)-3-(benzylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

356.15247 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.15975 186.4
[M+Na]+ 379.14169 188.5
[M-H]- 355.14519 194.7
[M+NH4]+ 374.18629 196.8
[M+K]+ 395.11563 182.9
[M+H-H2O]+ 339.14973 176.1
[M+HCOO]- 401.15067 208.9
[M+CH3COO]- 415.16632 217.2
[M+Na-2H]- 377.12714 189.5
[M]+ 356.15192 183.0
[M]- 356.15302 183.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.