CID 215265

1-piperidineacetamide, n-(p-chlorobenzyl)-alpha-phenyl-, monohydrochloride

Structural Information

Molecular Formula
C20H23ClN2O
SMILES
C1CCN(CC1)C(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C20H23ClN2O/c21-18-11-9-16(10-12-18)15-22-20(24)19(17-7-3-1-4-8-17)23-13-5-2-6-14-23/h1,3-4,7-12,19H,2,5-6,13-15H2,(H,22,24)
InChIKey
ZVEZZZWDDTZUQN-UHFFFAOYSA-N
Compound name
N-[(4-chlorophenyl)methyl]-2-phenyl-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

342.1499 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.15718 181.7
[M+Na]+ 365.13912 184.3
[M-H]- 341.14262 188.0
[M+NH4]+ 360.18372 193.0
[M+K]+ 381.11306 178.0
[M+H-H2O]+ 325.14716 171.8
[M+HCOO]- 387.14810 194.5
[M+CH3COO]- 401.16375 189.9
[M+Na-2H]- 363.12457 182.9
[M]+ 342.14935 177.8
[M]- 342.15045 177.8
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

No patent data available for this compound.