| SpectraBase Spectrum ID |
8Jlj0VCmnQG |
| Name |
N-Pentyl-2,3-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/c1-3-4-5-9-16-12(2)10-13-7-6-8-14-15(13)18-11-17-14/h6-8,12,16H,3-5,9-11H2,1-2H3 |
| InChIKey |
UQXWLMFLUSFBJR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
995 |
| Retention Index |
1801 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)CC(NCCCCC)C |
| SPLASH |
splash10-03di-5900000000-90a2346763c9a1593ff6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-pentyl-2,3-methylenedioxy
N-(1-(1,3-benzodioxol-4-yl)propan-2-yl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005875 |
