| SpectraBase Spectrum ID |
Do5cE366VkG |
| Name |
3-Methoxy-4,5-methylenedioxyphenethylamine TFA |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.071842355 u |
| Formula |
C12H12F3NO4 |
| InChI |
InChI=1S/C12H12F3NO4/c1-18-8-4-7(5-9-10(8)20-6-19-9)2-3-16-11(17)12(13,14)15/h4-5H,2-3,6H2,1H3,(H,16,17) |
| InChIKey |
OGMCUNLHPIKWSK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.226 g/mol |
| Nominal Mass |
291 u |
| Quality |
972 |
| Retention Index |
1787 |
| SMILES |
C1=2C(=CC(=CC2OC)CCNC(C(F)(F)F)=O)OCO1 |
| SPLASH |
splash10-016r-4920000000-b5eff7e032f81b163daf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MMDPEA TFA
N-[2-(3-Methoxy-4,5-methylenedioxyphenyl)ethyl]-2,2,2-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010716 |
