| SpectraBase Spectrum ID |
5bMK4l2m8fG |
| Name |
2,3-MDPEA PFP |
| Classification |
(Designer drug)
Experimental drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.058083998 u |
| Formula |
C12H10NO3F5 |
| InChI |
InChI=1S/C12H10F5NO3/c13-11(14,12(15,16)17)10(19)18-5-4-7-2-1-3-8-9(7)21-6-20-8/h1-3H,4-6H2,(H,18,19) |
| InChIKey |
XQNBRRKZCZUTOS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.208 g/mol |
| SMILES |
c1ccc(c2c1OCO2)CCNC(C(F)(F)C(F)(F)F)=O |
| SPLASH |
splash10-002k-7901000000-2ffc0db72feabc7109bf |
| 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 |
2,3-Methylenedioxyphenethylamine PFP |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8419 |
