| SpectraBase Spectrum ID |
JFKtbEk3NK4 |
| Name |
6F-MDA N,N-bis(hydroxyethyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.137636287 u |
| Formula |
C14H20FNO4 |
| InChI |
InChI=1S/C14H20FNO4/c1-10(16(2-4-17)3-5-18)6-11-7-13-14(8-12(11)15)20-9-19-13/h7-8,10,17-18H,2-6,9H2,1H3 |
| InChIKey |
JODAYUYPJMLTCU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.315 g/mol |
| Nominal Mass |
285 u |
| Quality |
990 |
| Retention Index |
2153 |
| SMILES |
OCCN(CCO)C(CC1=C(C=C2C(=C1)OCO2)F)C |
| SPLASH |
splash10-001i-3900000000-476027501981967817d5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(hydroxyethyl)-2-fluoro-4,5-methylenedioxyamphetamine
2,2'-([1-(6-Fluoro-2H-1,3-benzodioxol-5-yl)propan-2-yl]azanediyl)di(ethan-1-ol) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020844 |
