| SpectraBase Spectrum ID |
JHDElzejI6C |
| Name |
N,N-Dipentyl-2,3-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.251129305 u |
| Formula |
C20H33NO2 |
| InChI |
InChI=1S/C20H33NO2/c1-4-6-8-13-21(14-9-7-5-2)17(3)15-18-11-10-12-19-20(18)23-16-22-19/h10-12,17H,4-9,13-16H2,1-3H3 |
| InChIKey |
QNEYEWORYTUCPJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.489 g/mol |
| Nominal Mass |
319 u |
| Quality |
997 |
| Retention Index |
2149 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)CC(N(CCCCC)CCCCC)C |
| SPLASH |
splash10-001i-4900000000-f8af26b514488a1f34e4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-dipentyl-2,3-methylenedioxy
N-(1-(1,3-benzodioxol-4-yl)propan-2-yl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005882 |
