| SpectraBase Spectrum ID |
LLd7fKGsmFI |
| Name |
PBP-M (bisdealkyl-dihydro-HO-) 3AC |
| Classification |
Stimulant
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.141972775 u |
| Formula |
C16H21NO5 |
| InChI |
InChI=1S/C16H21NO5/c1-5-15(17-10(2)18)16(22-12(4)20)13-6-8-14(9-7-13)21-11(3)19/h6-9,15-16H,5H2,1-4H3,(H,17,18) |
| InChIKey |
KTUAJGJZYXLRBX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.346 g/mol |
| SMILES |
c1cc(C(C(NC(=O)C)CC)OC(=O)C)ccc1OC(C)=O |
| SPLASH |
splash10-0pi0-3920000000-1a59234ab6bd46b50e5b |
| 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-HO-) 3AC
alpha-Pyrrolidinobutiophenone-M (bisdealkyl-dihydro-HO-) 3AC
alpha-PBP-M (bisdealkyl-dihydro-HO-) 3AC
alpha-Pyrrolidinobutiophenone-M (bisdealkyl-dihydro-HO-) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10640 |
