SpectraBase Spectrum ID |
B0G4JgOntj0 |
Name |
MDA-D5 S-(+)-enantiomer HFBP @ |
Classification |
Psychedelic
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
477.154687966 u |
Formula |
C19H14D5F7N2O4 |
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)/i1D3,7D,10D |
InChIKey |
YDKLRUXIUKOZRZ-ZWXVNGIPSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
477.390 g/mol |
SMILES |
C(C1CCCN1C(=O)C(C(F)(C(F)(F)F)F)(F)F)(NC(C(c1cc2c(cc1)OCO2)[D])(C([D])([D])[D])[D])=O |
SPLASH |
splash10-014i-1980000000-1334c7aac8ed1a452a05 |
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 |
Tenamfetamine-D5 S-(+)-enantiomer HFBP |
Technique |
GC/MS |
Wiley ID |
MMPW6e_6799 |