3,4-Methylenedioxymethamphetamine PFO
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8OC5BI2twSR |
|---|---|
| InChI | InChI=1S/C19H14F15NO3/c1-8(5-9-3-4-10-11(6-9)38-7-37-10)35(2)12(36)13(20,21)14(22,23)15(24,25)16(26,27)17(28,29)18(30,31)19(32,33)34/h3-4,6,8H,5,7H2,1-2H3 |
| InChIKey | NOXQALVMFGRUHE-UHFFFAOYSA-N |
| Mol Weight | 589.3 g/mol |
| Molecular Formula | C19H14F15NO3 |
| Exact Mass | 589.073416 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)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-\rmethyloctanamide
N-Methyl-1-(3,4-methylenedioxyphenyl)butan-2-amine PFO
2,4,5-Trimethoxyamphetamine PFO
MDA R-(-)-enantiomer HFBP @
MDA, N-HFBP derivative
Ephylone HFB
HMA, N-HFBP-O-TMS derivative
PERFLUORO-OCTYLPHENYLKETONE
Eutylone HFB
PERFLUORO-HEXYLPHENYLKETONE
(Z)-3-(Pentadecifluoroheptyl)-2-methoxy-3-phenylthiopropenal
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.