CID 827197

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

Structural Information

Molecular Formula
C19H28N2O
SMILES
C1CCN(CC1)CCC(=O)NC2=CC=C(C=C2)C3CCCC3
InChI
InChI=1S/C19H28N2O/c22-19(12-15-21-13-4-1-5-14-21)20-18-10-8-17(9-11-18)16-6-2-3-7-16/h8-11,16H,1-7,12-15H2,(H,20,22)
InChIKey
BSGLADLDJGGVCM-UHFFFAOYSA-N
Compound name
N-(4-cyclopentylphenyl)-3-piperidin-1-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

300.22015 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.22743 174.7
[M+Na]+ 323.20937 175.1
[M-H]- 299.21287 180.8
[M+NH4]+ 318.25397 188.7
[M+K]+ 339.18331 170.8
[M+H-H2O]+ 283.21741 164.9
[M+HCOO]- 345.21835 191.4
[M+CH3COO]- 359.23400 204.5
[M+Na-2H]- 321.19482 173.3
[M]+ 300.21960 166.7
[M]- 300.22070 166.7
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