| SpectraBase Spectrum ID |
8J9ShEdmaIa |
| Name |
3,4-Methylenedioxyethamphetamine HCF |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.209658414 u |
| Formula |
C19H29NO4 |
| InChI |
InChI=1S/C19H29NO4/c1-4-6-7-8-11-22-19(21)20(5-2)15(3)12-16-9-10-17-18(13-16)24-14-23-17/h9-10,13,15H,4-8,11-12,14H2,1-3H3 |
| InChIKey |
QOCNZKFQOCPUOE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.444 g/mol |
| Nominal Mass |
335 u |
| Quality |
947 |
| Retention Index |
2359 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(C(OCCCCCC)=O)CC)C)OCO1 |
| SPLASH |
splash10-0udi-8690000000-7a0e68eae28a0c1a0a48 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
hexyl (1-(1,3-benzodioxol-5-yl)propan-2-yl)(ethyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002135 |
