| SpectraBase Spectrum ID |
12xIdMbgnY |
| Name |
MDBP-M (piperonylamine) TFA @ |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.045627608 u |
| Formula |
C10H8F3NO3 |
| InChI |
InChI=1S/C10H8F3NO3/c11-10(12,13)9(15)14-4-6-1-2-7-8(3-6)17-5-16-7/h1-3H,4-5H2,(H,14,15) |
| InChIKey |
NGNSCJFIZWKKCW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.173 g/mol |
| SMILES |
c1cc(cc2OCOc12)CNC(=O)C(F)(F)F |
| SPLASH |
splash10-00kk-9640000000-92be3d28667088191fcd |
| 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+UHYTFA |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Methylenedioxybenzylpiperazine-M (piperonylamine) TFA
Piperonylpiperazine-M (piperonylamine) TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6630 |
