| SpectraBase Spectrum ID |
8IqfoKg7ZMu |
| Name |
beta-Methoxy-3,4-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/c1-18-10(5-16-11(17)12(13,14)15)7-2-3-8-9(4-7)20-6-19-8/h2-4,10H,5-6H2,1H3,(H,16,17) |
| InChIKey |
NKXMXTALBDKMFR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.226 g/mol |
| Nominal Mass |
291 u |
| Quality |
995 |
| Retention Index |
2200 |
| SMILES |
C(NCC(C=1C=C2C(=CC1)OCO2)OC)(C(F)(F)F)=O |
| SPLASH |
splash10-014i-2900000000-2515b016a53631608998 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)-2-methoxyethyl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002007 |
