| SpectraBase Spectrum ID |
EOrl5PSyd32 |
| Name |
3,4-Methylenedioxymethamphetamine HCF |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.194008349 u |
| Formula |
C18H27NO4 |
| InChI |
InChI=1S/C18H27NO4/c1-4-5-6-7-10-21-18(20)19(3)14(2)11-15-8-9-16-17(12-15)23-13-22-16/h8-9,12,14H,4-7,10-11,13H2,1-3H3 |
| InChIKey |
GKLCJCGFIZXUGE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.417 g/mol |
| Nominal Mass |
321 u |
| Quality |
943 |
| Retention Index |
2324 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(C(OCCCCCC)=O)C)C)OCO1 |
| SPLASH |
splash10-000i-5900000000-6983dd3c6bcf97c85168 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
hexyl (1-(1,3-benzodioxol-5-yl)propan-2-yl)(methyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002149 |
