| SpectraBase Spectrum ID |
8K2bKJNVRzs |
| Name |
N-3-Pentyl-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/c1-4-13(5-2)16-11(3)8-12-6-7-14-15(9-12)18-10-17-14/h6-7,9,11,13,16H,4-5,8,10H2,1-3H3 |
| InChIKey |
SDGNYTQRVZADAL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
995 |
| Retention Index |
1777 |
| SMILES |
C1=2C(=CC(CC(NC(CC)CC)C)=CC2)OCO1 |
| SPLASH |
splash10-03dl-6900000000-142738225e05bba8031f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDA,N-3-Pentyl-
N-1-Ethylpropyl-3,4-methylenedioxyamphetamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014890 |
