| SpectraBase Spectrum ID |
8Ft0MOB3bUG |
| Name |
MDAI TFA (-O,+2H) |
| Classification |
Aminoindane designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
259.082013117 u |
| Formula |
C12H12F3NO2 |
| InChI |
InChI=1S/C12H12F3NO2/c13-12(14,15)5-16-9-1-7-3-10-11(18-6-17-10)4-8(7)2-9/h3-4,9,16H,1-2,5-6H2 |
| InChIKey |
AMYMYFFGDOWYBU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.228 g/mol |
| Nominal Mass |
259 u |
| Quality |
1000 |
| Retention Index |
1620 |
| SMILES |
C=12C(CC(NCC(F)(F)F)C2)=CC2=C(C1)OCO2 |
| SPLASH |
splash10-08fs-3930000000-c42c0e7547303953613e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2,2,2-Trifluoroethyl)-6,7-dihydro-2H,5H-indeno[5,6-d][1,3]dioxol-6-amine
N-(2,2,2-Trifluoroethyl)-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024071 |
