CID 215913

36838-40-1

Structural Information

Molecular Formula
C23H30N2O2
SMILES
CCOC1=CC=C(C=C1)C(CC2=CC=CC=C2)NC(=O)CN3CCCCC3
InChI
InChI=1S/C23H30N2O2/c1-2-27-21-13-11-20(12-14-21)22(17-19-9-5-3-6-10-19)24-23(26)18-25-15-7-4-8-16-25/h3,5-6,9-14,22H,2,4,7-8,15-18H2,1H3,(H,24,26)
InChIKey
SQZYSZBLKALDPA-UHFFFAOYSA-N
Compound name
N-[1-(4-ethoxyphenyl)-2-phenylethyl]-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.23074 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.238016 191.3
[M+Na]+ 389.219958 191.5
[M-H]- 365.223464 197.2
[M+NH4]+ 384.264563 200.5
[M+K]+ 405.193898 186.9
[M+H-H2O]+ 349.228000 180.0
[M+HCOO]- 411.228941 207.7
[M+CH3COO]- 425.244591 218.8
[M+Na-2H]- 387.205406 191.5
[M]+ 366.23019142 187.3
[M]- 366.23128858 187.3
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.