| SpectraBase Spectrum ID |
JG708qlS6ca |
| Name |
N,N-Dipropyl-2,3-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/c1-4-9-17(10-5-2)13(3)11-14-7-6-8-15-16(14)19-12-18-15/h6-8,13H,4-5,9-12H2,1-3H3 |
| InChIKey |
YWMBDDFPOAMNQM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.381 g/mol |
| Nominal Mass |
263 u |
| Quality |
970 |
| Retention Index |
2004 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)CC(N(CCC)CCC)C |
| SPLASH |
splash10-004i-4900000000-2f7590378960957e1a4d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-dipropyl-2,3-methylenedioxy
N-(1-(1,3-benzodioxol-4-yl)propan-2-yl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003020 |
