CID 827195

1-piperidineacetamide, n-(4-cyclopentylphenyl)-, monohydrochloride

Structural Information

Molecular Formula
C18H26N2O
SMILES
C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)C3CCCC3
InChI
InChI=1S/C18H26N2O/c21-18(14-20-12-4-1-5-13-20)19-17-10-8-16(9-11-17)15-6-2-3-7-15/h8-11,15H,1-7,12-14H2,(H,19,21)
InChIKey
QWHAKRCFXCRBBO-UHFFFAOYSA-N
Compound name
N-(4-cyclopentylphenyl)-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

286.2045 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.21178 170.3
[M+Na]+ 309.19372 171.2
[M-H]- 285.19722 176.6
[M+NH4]+ 304.23832 184.9
[M+K]+ 325.16766 167.1
[M+H-H2O]+ 269.20176 160.7
[M+HCOO]- 331.20270 187.4
[M+CH3COO]- 345.21835 201.5
[M+Na-2H]- 307.17917 169.5
[M]+ 286.20395 161.9
[M]- 286.20505 161.9
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