| SpectraBase Spectrum ID |
DaG4uNfobhf |
| Name |
PBP-M (Oxo-HO-) AC |
| 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 |
289.131408092 u |
| Formula |
C16H19NO4 |
| InChI |
InChI=1S/C16H19NO4/c1-3-14(17-10-4-5-15(17)19)16(20)12-6-8-13(9-7-12)21-11(2)18/h6-9,14H,3-5,10H2,1-2H3 |
| InChIKey |
VZEROOACODHARQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.331 g/mol |
| SMILES |
c1cc(C(C(N2C(CCC2)=O)CC)=O)ccc1OC(C)=O |
| SPLASH |
splash10-004i-3910000000-ea0b2a8530da402f86fa |
| 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 (Oxo-HO-) AC
alpha-Pyrrolidinobutiophenone-M (Oxo-HO-) AC
alpha-PBP-M (Oxo-HO-) AC
alpha-Pyrrolidinobutiophenone-M (Oxo-HO-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10642 |
