N-Ethyl-3,4-methylenedioxyamphetamine PFO
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Fb2JuE2xINj |
|---|---|
| InChI | InChI=1S/C20H16F15NO3/c1-3-36(9(2)6-10-4-5-11-12(7-10)39-8-38-11)13(37)14(21,22)15(23,24)16(25,26)17(27,28)18(29,30)19(31,32)20(33,34)35/h4-5,7,9H,3,6,8H2,1-2H3 |
| InChIKey | YQENUJRMKYPRMW-UHFFFAOYSA-N |
| Mol Weight | 603.33 g/mol |
| Molecular Formula | C20H16F15NO3 |
| Exact Mass | 603.089066 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-N-ethyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-\rpentadecafluorooctanamide
- MDE PFO
N-Methyl-1-(3,4-methylenedioxyphenyl)butan-2-amine PFO
1,4-bis[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)carbonyl]hexahydro-1H-1,4-diazepine
Ephylone HFB
Protokylol, N-trimethylsiloxycarbonyl, O,O',O''-tris-TMS
5-APB-NBOMe HFB
1-[1-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-1-propanone
6-(Heptadecafluorooctyl)-2-phenylpyrimidin-4(3H)-one
N-(N-heptafluorobutyryl-L-prolyl)-5-hydroxymethoxyphenamine
4-ACETYL-5-PERFLUOROHEXYL-1,2-DITHIOLEN-3-THIONE
6-(Tridecafluorohexyl)-2-phenylpyrimidin-4(3H)-one
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
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