| SpectraBase Spectrum ID |
JHHB5KMtlM8 |
| Name |
2,3-Methylenedioxyamphetamine TFA |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| 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)5-8-3-2-4-9-10(8)19-6-18-9/h2-4,7H,5-6H2,1H3,(H,16,17) |
| InChIKey |
SJTMLYGQXXXQRO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.227 g/mol |
| Nominal Mass |
275 u |
| Quality |
918 |
| Retention Index |
2091 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)CC(NC(C(F)(F)F)=O)C |
| SPLASH |
splash10-03fr-4900000000-0537dbd1774822d6404a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-MDA TFA
N-(1-(1,3-benzodioxol-4-yl)propan-2-yl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002125 |
