CID 3069997

85603-20-9

Structural Information

Molecular Formula
C20H30N2O
SMILES
CCN(C1=CC=C(C=C1)C2CCCC2)C(=O)CN3CCCCC3
InChI
InChI=1S/C20H30N2O/c1-2-22(20(23)16-21-14-6-3-7-15-21)19-12-10-18(11-13-19)17-8-4-5-9-17/h10-13,17H,2-9,14-16H2,1H3
InChIKey
PJDRLEQDHDOWKJ-UHFFFAOYSA-N
Compound name
N-(4-cyclopentylphenyl)-N-ethyl-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

314.2358 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.24308 179.6
[M+Na]+ 337.22502 179.7
[M-H]- 313.22852 187.0
[M+NH4]+ 332.26962 193.7
[M+K]+ 353.19896 176.6
[M+H-H2O]+ 297.23306 169.5
[M+HCOO]- 359.23400 196.5
[M+CH3COO]- 373.24965 210.8
[M+Na-2H]- 335.21047 176.9
[M]+ 314.23525 173.1
[M]- 314.23635 173.1
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