| SpectraBase Spectrum ID |
2pWx9sDhDou |
| Name |
3,4-Methylenedioxymethamphetamine PFO |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
589.073415757 u |
| Formula |
C19H14F15NO3 |
| 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 |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
589.301 g/mol |
| Nominal Mass |
589 u |
| Quality |
935 |
| Retention Index |
4165 |
| SMILES |
C(C(C(C(C(N(C(CC=1C=C2C(=CC1)OCO2)C)C)=O)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| SPLASH |
splash10-0iki-4900300000-7e5a8619bfc21d008fd7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
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 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002150 |
