| SpectraBase Spectrum ID |
1L2d5SRNNA |
| Name |
alpha-PBP-M (bisdealkyl-) AC |
| Classification |
Stimulant
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.110278725 u |
| Formula |
C12H15NO2 |
| InChI |
InChI=1S/C12H15NO2/c1-3-11(13-9(2)14)12(15)10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3,(H,13,14) |
| InChIKey |
JPQRJDCJXIGPRR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.257 g/mol |
| SMILES |
c1cc(ccc1)C(C(CC)NC(=O)C)=O |
| SPLASH |
splash10-0pb9-9500000000-1253f6719c8e128b6f21 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Sample Preparation Procedure |
Detected: UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
alpha-Pyrrolidinobutiophenone-M (bisdealkyl-) AC
alpha-Pyrrolidinobutiophenone-M (bisdealkyl-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10638 |
