| SpectraBase Spectrum ID |
HjKht2c701g |
| Name |
2,3-Methylenedioxymethamphetamine TFA |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
289.092577801 u |
| Formula |
C13H14F3NO3 |
| InChI |
InChI=1S/C13H14F3NO3/c1-8(17(2)12(18)13(14,15)16)6-9-4-3-5-10-11(9)20-7-19-10/h3-5,8H,6-7H2,1-2H3 |
| InChIKey |
MSBWHPXILWRMKM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.254 g/mol |
| Nominal Mass |
289 u |
| Quality |
807 |
| Retention Index |
2153 |
| SMILES |
C1=2C(CC(N(C(C(F)(F)F)=O)C)C)=CC=CC2OCO1 |
| SPLASH |
splash10-03di-2900000000-4584f39c5ddec6fa8ab8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-MDMA TFA
N-(1-(1,3-benzodioxol-4-yl)propan-2-yl)(trifluoro)-N-methylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002152 |
