| SpectraBase Spectrum ID |
5Fbuw94Ua2y |
| Name |
MDBP-M (piperonylamine) 2AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.084457899 u |
| Formula |
C12H13NO4 |
| InChI |
InChI=1S/C12H13NO4/c1-8(14)13(9(2)15)6-10-3-4-11-12(5-10)17-7-16-11/h3-5H,6-7H2,1-2H3 |
| InChIKey |
UHGSDYMQXYVGMK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.239 g/mol |
| SMILES |
c1cc(CN(C(=O)C)C(C)=O)cc2c1OCO2 |
| SPLASH |
splash10-0udi-2910000000-01f8bac4a9d66fd1975c |
| 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 |
Methylenedioxybenzylpiperazine-M (piperonylamine) 2AC
Piperonylpiperazine-M (piperonylamine) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7631 |
