| SpectraBase Spectrum ID |
HDki2XXrIe9 |
| Name |
MPBP-M (carboxy-deamino-oxo-) ME |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
220.073558862 u |
| Formula |
C12H12O4 |
| InChI |
InChI=1S/C12H12O4/c1-3-10(13)11(14)8-4-6-9(7-5-8)12(15)16-2/h4-7H,3H2,1-2H3 |
| InChIKey |
GIGJHMZMJPJVOR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
220.224 g/mol |
| SMILES |
c1cc(C(=O)C(CC)=O)ccc1C(=O)OC |
| SPLASH |
splash10-03di-2900000000-ce40e9e0f162ee3870f5 |
| 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. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Methylpyrrolidinobutyrophenone-M (carboxy-deamino-oxo-) ME |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7002 |
