CID 115934

Propiophenone, 4'-isopentyloxy-3-piperidino-, hydrochloride

Structural Information

Molecular Formula
C19H29NO2
SMILES
CC(C)CCOC1=CC=C(C=C1)C(=O)CCN2CCCCC2
InChI
InChI=1S/C19H29NO2/c1-16(2)11-15-22-18-8-6-17(7-9-18)19(21)10-14-20-12-4-3-5-13-20/h6-9,16H,3-5,10-15H2,1-2H3
InChIKey
QXCGBYNEYRXFEK-UHFFFAOYSA-N
Compound name
1-[4-(3-methylbutoxy)phenyl]-3-piperidin-1-ylpropan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

303.21982 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.22710 176.8
[M+Na]+ 326.20904 187.5
[M+NH4]+ 321.25364 184.0
[M+K]+ 342.18298 180.2
[M-H]- 302.21254 179.7
[M+Na-2H]- 324.19449 182.1
[M]+ 303.21927 179.0
[M]- 303.22037 179.0
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