CID 6434245

Benzamide, n-(1-(4-morpholinylcarbonyl)-2-phenylethenyl)-, (e)-

Structural Information

Molecular Formula
C20H20N2O3
SMILES
C1COCCN1C(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C20H20N2O3/c23-19(17-9-5-2-6-10-17)21-18(15-16-7-3-1-4-8-16)20(24)22-11-13-25-14-12-22/h1-10,15H,11-14H2,(H,21,23)/b18-15+
InChIKey
YGMCKSSZFBMEPR-OBGWFSINSA-N
Compound name
N-[(E)-3-morpholin-4-yl-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.1474 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.154676 180.5
[M+Na]+ 359.136618 181.7
[M-H]- 335.140124 187.5
[M+NH4]+ 354.181223 189.2
[M+K]+ 375.110558 178.7
[M+H-H2O]+ 319.144660 169.9
[M+HCOO]- 381.145601 196.7
[M+CH3COO]- 395.161251 209.3
[M+Na-2H]- 357.122066 182.5
[M]+ 336.14685142 175.0
[M]- 336.14794858 175.0
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.