| SpectraBase Spectrum ID |
8FqhbACMDgG |
| Name |
N,N-Dipropyl-3,4-methylenedioxyamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.188529047 u |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-4-8-17(9-5-2)13(3)10-14-6-7-15-16(11-14)19-12-18-15/h6-7,11,13H,4-5,8-10,12H2,1-3H3 |
| InChIKey |
KOPCHDLGYTVQNL-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
263.381 g/mol |
| Nominal Mass |
263 u |
| Reagent Gas |
Methane |
| Retention Index |
2004 |
| SMILES |
C1=2C(=CC(CC(N(CCC)CCC)C)=CC2)OCO1 |
| SPLASH |
splash10-004i-0930000000-39652454409ea0020bd4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-dipropyl-3,4-methylenedioxy
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003021 |
