| SpectraBase Spectrum ID |
8WdSE6L5I2g |
| Name |
MPPP-M (carboxy-deamino-oxo-) ET |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
220.073558862 u |
| Formula |
C12H12O4 |
| InChI |
InChI=1S/C12H12O4/c1-3-16-12(15)10-6-4-9(5-7-10)11(14)8(2)13/h4-7H,3H2,1-2H3 |
| InChIKey |
PRHHJSMYEAHZFY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
220.224 g/mol |
| SMILES |
c1cc(ccc1C(OCC)=O)C(=O)C(=O)C |
| SPLASH |
splash10-004i-1900000000-6c1be832f838986a2877 |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6494 |
