| SpectraBase Spectrum ID |
GwbIkZqrkjz |
| Name |
6-APDB TFA @ |
| Classification |
Designer drug
Stimulant |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
273.097663182 u |
| Formula |
C13H14NO2F3 |
| InChI |
InChI=1S/C13H14F3NO2/c1-8(17-12(18)13(14,15)16)6-9-2-3-10-4-5-19-11(10)7-9/h2-3,7-8H,4-6H2,1H3,(H,17,18) |
| InChIKey |
IHWMOOIIMDRMGO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
273.255 g/mol |
| SMILES |
c1cc(cc2c1CCO2)CC(NC(C(F)(F)F)=O)C |
| SPLASH |
splash10-001i-4900000000-cf552a8ec34c64ef05fd |
| 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 |
4-Desoxy-MDA TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10934 |
