| SpectraBase Spectrum ID |
8GxeAxAL9ma |
| Name |
3,4-Methylenedioxyamphetamine TFA |
| Classification |
Methylenedioxyamphetamine 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 |
275.076927736 u |
| Formula |
C12H12F3NO3 |
| InChI |
InChI=1S/C12H12F3NO3/c1-7(16-11(17)12(13,14)15)4-8-2-3-9-10(5-8)19-6-18-9/h2-3,5,7H,4,6H2,1H3,(H,16,17) |
| InChIKey |
HECCFOLLXYEUJF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.227 g/mol |
| Nominal Mass |
275 u |
| Quality |
990 |
| Retention Index |
1602 |
| SMILES |
C(NC(CC=1C=C2C(=CC1)OCO2)C)(C(F)(F)F)=O |
| SPLASH |
splash10-000i-4900000000-a9783e0068481fd9c0b4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDA TFA
N-Trifluoroacetyl-3,4-methylenedioxyamphetamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014897 |
