| SpectraBase Spectrum ID |
57vPpts7yy |
| Name |
2,3-MDPEA HFB |
| Classification |
(Designer drug)
Experimental drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
361.054890324 u |
| Formula |
C13H10NO3F7 |
| InChI |
InChI=1S/C13H10F7NO3/c14-11(15,12(16,17)13(18,19)20)10(22)21-5-4-7-2-1-3-8-9(7)24-6-23-8/h1-3H,4-6H2,(H,21,22) |
| InChIKey |
WALQOCURWADLLA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
361.216 g/mol |
| SMILES |
c1c2OCOc2c(cc1)CCNC(C(F)(F)C(F)(F)C(F)(F)F)=O |
| SPLASH |
splash10-000b-6901000000-45430dc69446ddf5232d |
| 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 HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8420 |
