| SpectraBase Spectrum ID |
2nRDdihXpS4 |
| Name |
MDAI TFA |
| Classification |
Aminoindane designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
273.061277672 u |
| Formula |
C12H10F3NO3 |
| InChI |
InChI=1S/C12H10F3NO3/c13-12(14,15)11(17)16-8-1-6-3-9-10(19-5-18-9)4-7(6)2-8/h3-4,8H,1-2,5H2,(H,16,17) |
| InChIKey |
HJXSOFZSACXQFI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
273.211 g/mol |
| Nominal Mass |
273 u |
| Quality |
995 |
| Retention Index |
1787 |
| SMILES |
C=12C(CC(NC(C(F)(F)F)=O)C2)=CC2=C(C1)OCO2 |
| SPLASH |
splash10-03di-2900000000-23fbffc963969e617181 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-5,6-methylenedioxy-2- aminoindane
N-(6,7-Dihydro-2H,5H-indeno[5,6-d][1,3]dioxol-6-yl)-2,2,2-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029975 |
