| SpectraBase Spectrum ID |
3iEbl4ShZQ |
| Name |
MDBP-M (piperonylamine) PFP |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.042433934 u |
| Formula |
C11H8F5NO3 |
| InChI |
InChI=1S/C11H8F5NO3/c12-10(13,11(14,15)16)9(18)17-4-6-1-2-7-8(3-6)20-5-19-7/h1-3H,4-5H2,(H,17,18) |
| InChIKey |
GYPKGDIBPSTTPQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.181 g/mol |
| SMILES |
c1cc(CNC(C(F)(F)C(F)(F)F)=O)cc2c1OCO2 |
| SPLASH |
splash10-0002-2690000000-563d49d5d6e867113ca8 |
| 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) PFP
Piperonylpiperazine-M (piperonylamine) PFP |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7632 |
