CID 207468

3'-ethyl-4'-propoxy-3-(4-propylpiperidino)-propiophenone hydrochloride

Structural Information

Molecular Formula
C22H35NO2
SMILES
CCCC1CCN(CC1)CCC(=O)C2=CC(=C(C=C2)OCCC)CC
InChI
InChI=1S/C22H35NO2/c1-4-7-18-10-13-23(14-11-18)15-12-21(24)20-8-9-22(25-16-5-2)19(6-3)17-20/h8-9,17-18H,4-7,10-16H2,1-3H3
InChIKey
TYMAQTNCKOXFMG-UHFFFAOYSA-N
Compound name
1-(3-ethyl-4-propoxyphenyl)-3-(4-propylpiperidin-1-yl)propan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

345.26678 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 346.27406 189.9
[M+Na]+ 368.25600 201.1
[M+NH4]+ 363.30060 196.7
[M+K]+ 384.22994 192.6
[M-H]- 344.25950 193.0
[M+Na-2H]- 366.24145 194.3
[M]+ 345.26623 192.3
[M]- 345.26733 192.3
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.