CID 213659

3'-ethyl-4'-(pentyloxy)-3-piperidino-propiophenone hydrochloride

Structural Information

Molecular Formula
C21H33NO2
SMILES
CCCCCOC1=C(C=C(C=C1)C(=O)CCN2CCCCC2)CC
InChI
InChI=1S/C21H33NO2/c1-3-5-9-16-24-21-11-10-19(17-18(21)4-2)20(23)12-15-22-13-7-6-8-14-22/h10-11,17H,3-9,12-16H2,1-2H3
InChIKey
HBIOHJYPPSPAHW-UHFFFAOYSA-N
Compound name
1-(3-ethyl-4-pentoxyphenyl)-3-piperidin-1-ylpropan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

331.25113 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.25841 185.8
[M+Na]+ 354.24035 196.8
[M+NH4]+ 349.28495 192.7
[M+K]+ 370.21429 188.4
[M-H]- 330.24385 188.9
[M+Na-2H]- 352.22580 190.7
[M]+ 331.25058 188.1
[M]- 331.25168 188.1
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

No patent data available for this compound.