CID 52222

N-(4-ethoxyphenyl)-2-piperidinoacetamide

Structural Information

Molecular Formula
C15H22N2O2
SMILES
CCOC1=CC=C(C=C1)NC(=O)CN2CCCCC2
InChI
InChI=1S/C15H22N2O2/c1-2-19-14-8-6-13(7-9-14)16-15(18)12-17-10-4-3-5-11-17/h6-9H,2-5,10-12H2,1H3,(H,16,18)
InChIKey
AIGJJWNDTROXPW-UHFFFAOYSA-N
Compound name
N-(4-ethoxyphenyl)-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

262.16812 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.17540 162.5
[M+Na]+ 285.15734 165.5
[M-H]- 261.16084 166.3
[M+NH4]+ 280.20194 176.8
[M+K]+ 301.13128 162.8
[M+H-H2O]+ 245.16538 153.5
[M+HCOO]- 307.16632 181.5
[M+CH3COO]- 321.18197 198.1
[M+Na-2H]- 283.14279 165.5
[M]+ 262.16757 159.2
[M]- 262.16867 159.2
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.