| SpectraBase Spectrum ID |
JFLEpY2bcjA |
| Name |
3-Methoxy-4,5-methylenedioxyphenethylamine 2TFA |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
387.054141431 u |
| Formula |
C14H11F6NO5 |
| InChI |
InChI=1S/C14H11F6NO5/c1-24-8-4-7(5-9-10(8)26-6-25-9)2-3-21(11(22)13(15,16)17)12(23)14(18,19)20/h4-5H,2-3,6H2,1H3 |
| InChIKey |
VLLYVZVBNHAWKH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
387.234 g/mol |
| Nominal Mass |
387 u |
| Quality |
988 |
| Retention Index |
1762 |
| SMILES |
C(N(C(C(F)(F)F)=O)CCC=1C=C2C(=C(C1)OC)OCO2)(C(F)(F)F)=O |
| SPLASH |
splash10-0006-9870000000-cc8e865f99225e5c1d6c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MMDPEA 2TFA
trifluoro-N-(2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl)-N-(trifluoroacetyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010717 |
