| SpectraBase Spectrum ID |
ECGNYWuXKDW |
| Name |
MDA S-(+)-enantiomer HFBP @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
472.123304237 u |
| Formula |
C19H19F7N2O4 |
| InChI |
InChI=1S/C19H19F7N2O4/c1-10(7-11-4-5-13-14(8-11)32-9-31-13)27-15(29)12-3-2-6-28(12)16(30)17(20,21)18(22,23)19(24,25)26/h4-5,8,10,12H,2-3,6-7,9H2,1H3,(H,27,29) |
| InChIKey |
YDKLRUXIUKOZRZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
472.360 g/mol |
| SMILES |
C(C1CCCN1C(=O)C(F)(C(F)(F)C(F)(F)F)F)(NC(Cc1cc2c(cc1)OCO2)C)=O |
| SPLASH |
splash10-02t9-1890000000-4b472d06bf4f1946af1e |
| 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 |
MDEA-M (deethyl-) S-(+)-enantiomer HFBP
MDMA-M (nor-) S-(+)-enantiomer HFBP
Tenamfetamine S-(+)-enantiomer HFBP |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6641 |
