| SpectraBase Spectrum ID |
2pNN5M36gkq |
| Name |
3-Methoxy-4,5-methylenedioxyphenethylamine HFB |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
391.065455007 u |
| Formula |
C14H12F7NO4 |
| InChI |
InChI=1S/C14H12F7NO4/c1-24-8-4-7(5-9-10(8)26-6-25-9)2-3-22-11(23)12(15,16)13(17,18)14(19,20)21/h4-5H,2-3,6H2,1H3,(H,22,23) |
| InChIKey |
YMEZSHQVTBNLEI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
391.242 g/mol |
| Nominal Mass |
391 u |
| Quality |
988 |
| Retention Index |
1830 |
| SMILES |
C(C(C(NCCC=1C=C2C(=C(C1)OC)OCO2)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-00or-3901000000-9a436a540935e2fe8f4b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MMDPEA HFB
N-[2-(3-Methoxy-4,5-methylenedioxyphenyl)ethyl]-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010720 |
