CID 3068206

1-piperidineacetamide, n-(2-benzoyl-4-chlorophenyl)-n-methyl-

Structural Information

Molecular Formula
C21H23ClN2O2
SMILES
CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)C(=O)CN3CCCCC3
InChI
InChI=1S/C21H23ClN2O2/c1-23(20(25)15-24-12-6-3-7-13-24)19-11-10-17(22)14-18(19)21(26)16-8-4-2-5-9-16/h2,4-5,8-11,14H,3,6-7,12-13,15H2,1H3
InChIKey
JGFMAJLZGRJZNJ-UHFFFAOYSA-N
Compound name
N-(2-benzoyl-4-chlorophenyl)-N-methyl-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

370.1448 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.15208 187.5
[M+Na]+ 393.13402 201.0
[M+NH4]+ 388.17862 195.3
[M+K]+ 409.10796 192.9
[M-H]- 369.13752 193.6
[M+Na-2H]- 391.11947 196.3
[M]+ 370.14425 191.4
[M]- 370.14535 191.4
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