| SpectraBase Spectrum ID |
68tzLQSjH9j |
| Name |
MPBP-M (carboxy-deamino-oxo-) ET |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
234.089208927 u |
| Formula |
C13H14O4 |
| InChI |
InChI=1S/C13H14O4/c1-3-11(14)12(15)9-5-7-10(8-6-9)13(16)17-4-2/h5-8H,3-4H2,1-2H3 |
| InChIKey |
HCTODXPTJKNFSU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
234.251 g/mol |
| SMILES |
c1cc(ccc1C(=O)OCC)C(C(CC)=O)=O |
| SPLASH |
splash10-004i-2900000000-8c6b52a222453129ea4d |
| 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-) ET |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6995 |
