PV9
5100
Reference
PV9 Structure
Systematic / IUPAC Name: 1-Phenyl-2-pyrrolidin-1-yloctan-1-one
ID: Reference5100
Other Names:
1-Octanone, 1-phenyl-2-(1-pyrrolidinyl)-, ;
1-Phenyl-2-(1-pyrrolidinyl)-1-octanone ;
1-Phenyl-2-(pyrrolidin-1-yl)octan-1-one ;
α-POP
Formula: C18H27NO
Class: Drugs of Abuse/Illegal Drugs
Spectral Data
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 | 119 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 7/8/2016 10:09:23 AM |
Identificators
| InChI | InChI=1S/C18H27NO/c1-2-3-4-8-13-17(19-14-9-10-15-19)18(20)16-11-6-5-7-12-16/h5-7,11-12,17H,2-4,8-10,13-15H2,1H3 |
| InChI Key | RCGHPLZKUHDGCC-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCCC(C(=O)C1=CC=CC=C1)N2CCCC2 |
| CAS | |
| Splash | |
| Other Names |
1-Octanone, 1-phenyl-2-(1-pyrrolidinyl)-, ; 1-Phenyl-2-(1-pyrrolidinyl)-1-octanone ; 1-Phenyl-2-(pyrrolidin-1-yl)octan-1-one ; α-POP |