| SpectraBase Spectrum ID |
2l9MIoQvXUW |
| Name |
N-Pent-2-yl-1-(3,4-methylenedioxyphenyl)propan-2-amine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-4-5-11(2)16-12(3)8-13-6-7-14-15(9-13)18-10-17-14/h6-7,9,11-12,16H,4-5,8,10H2,1-3H3 |
| InChIKey |
RLYYUXJNQOIFDI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
995 |
| Retention Index |
1846 |
| SMILES |
C1=2C(=CC(CC(NC(CCC)C)C)=CC2)OCO1 |
| SPLASH |
splash10-03di-5900000000-c7bfc4e485b74bd98217 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDA,N-2-Pentyl
N-1-Methylbutyl-3,4-methylenedioxyamphetamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014891 |
