CID 6434245

N-(1-(morpholine-4-carbonyl)-2-phenyl-vinyl)-benzamide

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]+ 337.15468 180.5
[M+Na]+ 359.13662 181.7
[M-H]- 335.14012 187.5
[M+NH4]+ 354.18122 189.2
[M+K]+ 375.11056 178.7
[M+H-H2O]+ 319.14466 169.9
[M+HCOO]- 381.14560 196.7
[M+CH3COO]- 395.16125 209.3
[M+Na-2H]- 357.12207 182.5
[M]+ 336.14685 175.0
[M]- 336.14795 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.