4-Methoxy PV9
5541
Reference
4-Methoxy PV9 Structure
Systematic / IUPAC Name: 1-(4-Methoxyphenyl)-2-(1-pyrrolidinyl)-1-octanone
ID: Reference5541
Other Names:
(p-Methoxyphenyl)[1-(pyrrolizino)heptyl] ketone ;
4-MeO PV9 ;
4-methoxy α-POP ;
p-methoxy PV9
Formula: C19H29NO2
Class: Drugs of Abuse/Illegal Drugs
Spectral Data
4-Methoxy PV9 mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Plus Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 117 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 8/19/2016 12:28:23 PM |
Identificators
| InChI | InChI=1S/C19H29NO2/c1-3-4-5-6-9-18(20-14-7-8-15-20)19(21)16-10-12-17(22-2)13-11-16/h10-13,18H,3-9,14-15H2,1-2H3 |
| InChI Key | TVTBLEFOUUDRBK-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCCC(C(=O)C1=CC=C(C=C1)OC)N2CCCC2 |
| CAS | |
| Splash | |
| Other Names |
(p-Methoxyphenyl)[1-(pyrrolizino)heptyl] ketone ; 4-MeO PV9 ; 4-methoxy α-POP ; p-methoxy PV9 |