| SpectraBase Spectrum ID |
2mhFFKNtqe8 |
| Name |
N-Methyl-2,3-methylenedioxyphenethylamine TFA |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.076927736 u |
| Formula |
C12H12F3NO3 |
| InChI |
InChI=1S/C12H12F3NO3/c1-16(11(17)12(13,14)15)6-5-8-3-2-4-9-10(8)19-7-18-9/h2-4H,5-7H2,1H3 |
| InChIKey |
JLLLBCDAKSKFLO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.227 g/mol |
| Nominal Mass |
275 u |
| Quality |
994 |
| Retention Index |
1646 |
| SMILES |
C1=2C(CCN(C(C(F)(F)F)=O)C)=CC=CC2OCO1 |
| SPLASH |
splash10-0005-6910000000-d4948ac6aeb61dd7f820 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-4-yl)ethyl)(trifluoro)-N-methylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007235 |
