CID 1711976

(e)-n-(2-(2-chlorophenyl)-1-(4-morpholinylcarbonyl)ethenyl)benzamide

Structural Information

Molecular Formula
C20H19ClN2O3
SMILES
C1COCCN1C(=O)/C(=C\C2=CC=CC=C2Cl)/NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C20H19ClN2O3/c21-17-9-5-4-8-16(17)14-18(20(25)23-10-12-26-13-11-23)22-19(24)15-6-2-1-3-7-15/h1-9,14H,10-13H2,(H,22,24)/b18-14+
InChIKey
PAMODVZWMTWTIU-NBVRZTHBSA-N
Compound name
N-[(E)-1-(2-chlorophenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

370.10843 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.11571 187.3
[M+Na]+ 393.09765 190.3
[M-H]- 369.10115 194.6
[M+NH4]+ 388.14225 195.9
[M+K]+ 409.07159 185.8
[M+H-H2O]+ 353.10569 177.4
[M+HCOO]- 415.10663 199.0
[M+CH3COO]- 429.12228 214.1
[M+Na-2H]- 391.08310 188.2
[M]+ 370.10788 184.8
[M]- 370.10898 184.8
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.