CID 1711976

Benzamide, n-(2-(2-chlorophenyl)-1-(4-morpholinylcarbonyl)ethenyl)-, (e)-

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]+ 371.115706 187.3
[M+Na]+ 393.097648 190.3
[M-H]- 369.101154 194.6
[M+NH4]+ 388.142253 195.9
[M+K]+ 409.071588 185.8
[M+H-H2O]+ 353.105690 177.4
[M+HCOO]- 415.106631 199.0
[M+CH3COO]- 429.122281 214.1
[M+Na-2H]- 391.083096 188.2
[M]+ 370.10788142 184.8
[M]- 370.10897858 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.