α-Piperidinobutiophenone
6322
Reference
α-Piperidinobutiophenone Structure
Systematic / IUPAC Name: 1-Phenyl-2-piperidin-1-ylbutan-1-one
ID: Reference6322
Other Names:
1-Butanone, 1-phenyl-2-(1-piperidinyl)-;
1-Phenyl-2-(1-piperidinyl)-1-butanone;
α-PipBP
Formula: C15H21NO
Class: Drugs of Abuse/Illegal Drugs
Spectral Data
α-Piperidinobutiophenone 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 | 2/21/2017 2:19:07 PM |
Identificators
| InChI | InChI=1S/C15H21NO/c1-2-14(16-11-7-4-8-12-16)15(17)13-9-5-3-6-10-13/h3,5-6,9-10,14H,2,4,7-8,11-12H2,1H3 |
| InChI Key | VFLPICJWFQLLSY-UHFFFAOYSA-N |
| Canonical SMILES | CCC(C(=O)C1=CC=CC=C1)N2CCCCC2 |
| CAS | |
| Splash | |
| Other Names |
1-Butanone, 1-phenyl-2-(1-piperidinyl)-; 1-Phenyl-2-(1-piperidinyl)-1-butanone; α-PipBP |