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 187.9
[M+Na]+ 395.11330 191.9
[M-H]- 371.11680 196.9
[M+NH4]+ 390.15790 197.4
[M+K]+ 411.08724 188.8
[M+H-H2O]+ 355.12134 177.8
[M+HCOO]- 417.12228 200.9
[M+CH3COO]- 431.13793 219.6
[M+Na-2H]- 393.09875 188.5
[M]+ 372.12353 188.5
[M]- 372.12463 188.5
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