| SpectraBase Spectrum ID |
2op9UAunqtc |
| Name |
6F-MDA N-(4-methoxybenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
317.142721668 u |
| Formula |
C18H20FNO3 |
| InChI |
InChI=1S/C18H20FNO3/c1-12(20-10-13-3-5-15(21-2)6-4-13)7-14-8-17-18(9-16(14)19)23-11-22-17/h3-6,8-9,12,20H,7,10-11H2,1-2H3 |
| InChIKey |
HVDNDKBPJJLTPK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.360 g/mol |
| Nominal Mass |
317 u |
| Quality |
996 |
| Retention Index |
2429 |
| SMILES |
C1(=C(C=C2C(=C1)OCO2)F)CC(NCC1=CC=C(C=C1)OC)C |
| SPLASH |
splash10-0229-1900000000-3ed8e2ea28deb0784319 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(6-Fluoro-2H-1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021438 |
