| SpectraBase Spectrum ID |
8JZmyLLtnwu |
| Name |
N,N-Isopentyl-ethyl-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.204179111 u |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-5-18(9-8-13(2)3)14(4)10-15-6-7-16-17(11-15)20-12-19-16/h6-7,11,13-14H,5,8-10,12H2,1-4H3 |
| InChIKey |
WRZSFQUTBXXEJI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.408 g/mol |
| Nominal Mass |
277 u |
| Quality |
993 |
| Retention Index |
1929 |
| SMILES |
C1=2C(=CC(CC(N(CCC(C)C)CC)C)=CC2)OCO1 |
| SPLASH |
splash10-000l-9700000000-57609497cbed80b73d18 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDA,N,N-Isopentyl-ethyl-
MDE,N-3-Methylbutyl
N,N-3-Methylbutyl-ethyl-3,4-methylenedioxyamphetamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014929 |
