| SpectraBase Spectrum ID |
2Bl5Le7IYK |
| Name |
MDBP-M (piperonylamine) HFB @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.039240260 u |
| Formula |
C12H8F7NO3 |
| InChI |
InChI=1S/C12H8F7NO3/c13-10(14,11(15,16)12(17,18)19)9(21)20-4-6-1-2-7-8(3-6)23-5-22-7/h1-3H,4-5H2,(H,20,21) |
| InChIKey |
NDRDCBWABCNXJL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.189 g/mol |
| SMILES |
c1cc(cc2OCOc12)CNC(=O)C(F)(C(F)(F)C(F)(F)F)F |
| SPLASH |
splash10-000b-8906000000-576ae22450892c76adff |
| 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. |
| Sample Preparation Procedure |
Detected: U+UHYHFB |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Methylenedioxybenzylpiperazine-M (piperonylamine) HFB
Piperonylpiperazine-M (piperonylamine) HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6633 |
