| SpectraBase Spectrum ID |
7o6fJTdGUjz |
| Name |
PBP-M (bisdealkyl-dihydro-) 2AC |
| Classification |
Stimulant
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-4-13(15-10(2)16)14(18-11(3)17)12-8-6-5-7-9-12/h5-9,13-14H,4H2,1-3H3,(H,15,16) |
| InChIKey |
MWKOGQHLUZLAPV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| SMILES |
c1cc(ccc1)C(OC(=O)C)C(CC)NC(=O)C |
| SPLASH |
splash10-0pb9-8900000000-1cd394884fa23b9180db |
| 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-PBP-M (bisdealkyl-dihydro-) 2AC
alpha-Pyrrolidinobutiophenone-M (bisdealkyl-dihydro-) 2AC
alpha-PBP-M (bisdealkyl-dihydro-) 2AC
alpha-Pyrrolidinobutiophenone-M (bisdealkyl-dihydro-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10639 |
