CID 173684

N-(2-benzoyl-4-chlorophenyl)-4-morpholineacetamide

Structural Information

Molecular Formula
C19H19ClN2O3
SMILES
C1COCCN1CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C19H19ClN2O3/c20-15-6-7-17(21-18(23)13-22-8-10-25-11-9-22)16(12-15)19(24)14-4-2-1-3-5-14/h1-7,12H,8-11,13H2,(H,21,23)
InChIKey
NIAZLCPHEGUPGY-UHFFFAOYSA-N
Compound name
N-(2-benzoyl-4-chlorophenyl)-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

1
Patents

358.10843 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.11571 183.5
[M+Na]+ 381.09765 197.0
[M+NH4]+ 376.14225 190.6
[M+K]+ 397.07159 189.7
[M-H]- 357.10115 190.1
[M+Na-2H]- 379.08310 191.4
[M]+ 358.10788 187.5
[M]- 358.10898 187.5
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

patents stripe