CID 3053908

4-morpholineacetamide, n-(2-benzoyl-4-chlorophenyl)-n-methyl-, monohydrochloride

Structural Information

Molecular Formula
C20H21ClN2O3
SMILES
CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)C(=O)CN3CCOCC3
InChI
InChI=1S/C20H21ClN2O3/c1-22(19(24)14-23-9-11-26-12-10-23)18-8-7-16(21)13-17(18)20(25)15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3
InChIKey
LVNPDVFJFPPMIM-UHFFFAOYSA-N
Compound name
N-(2-benzoyl-4-chlorophenyl)-N-methyl-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

372.12408 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.13136 186.6
[M+Na]+ 395.11330 200.1
[M+NH4]+ 390.15790 193.7
[M+K]+ 411.08724 193.1
[M-H]- 371.11680 193.5
[M+Na-2H]- 393.09875 194.6
[M]+ 372.12353 190.7
[M]- 372.12463 190.7
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

patents stripe