| SpectraBase Spectrum ID |
8JrwHbZ5Pf6 |
| Name |
N-Isopentyl-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-11(2)6-7-16-12(3)8-13-4-5-14-15(9-13)18-10-17-14/h4-5,9,11-12,16H,6-8,10H2,1-3H3 |
| InChIKey |
KAVUBTIETLQUPD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
755 |
| Retention Index |
1822 |
| SMILES |
C1=2C(=CC(CC(NCCC(C)C)C)=CC2)OCO1 |
| SPLASH |
splash10-03di-7900000000-9b432b0d748dea55eb75 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDA,N-Isopentyl-
N-3-Methylbutyl-3,4-methylenedioxyamphetamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014880 |
