| SpectraBase Spectrum ID |
2oU9Dxq9hSq |
| Name |
Nitro-MDMA TFA |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
334.077656011 u |
| Formula |
C13H13F3N2O5 |
| InChI |
InChI=1S/C13H13F3N2O5/c1-7(17(2)12(19)13(14,15)16)5-8-3-4-9-11(23-6-22-9)10(8)18(20)21/h3-4,7H,5-6H2,1-2H3 |
| InChIKey |
LUVFAHZAWXAMPD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
334.251 g/mol |
| Nominal Mass |
334 u |
| Quality |
998 |
| Retention Index |
2530 |
| SMILES |
C12=C(C(CC(N(C(C(F)(F)F)=O)C)C)=CC=C2OCO1)[N+](=O)[O-] |
| SPLASH |
splash10-0udi-2900000000-e92fc8c8415c0edb2ead |
| Sample Comments |
Position of nitro-group unknown |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,2,2-trifluoro-N-methyl-N-[1-(4-nitro-2H-1,3-benzodioxol-5-yl)propan-2-yl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025898 |
