| SpectraBase Spectrum ID |
8HB1jsfOXdw |
| Name |
N,N-Dipropyl-3-(2,3-methylenedioxyphenyl)pentan-2-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.219829176 u |
| Formula |
C18H29NO2 |
| InChI |
InChI=1S/C18H29NO2/c1-5-11-19(12-6-2)14(4)15(7-3)16-9-8-10-17-18(16)21-13-20-17/h8-10,14-15H,5-7,11-13H2,1-4H3 |
| InChIKey |
HQZTTYUANRTAJE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.435 g/mol |
| Nominal Mass |
291 u |
| Quality |
996 |
| Retention Index |
1838 |
| SMILES |
C=1(C2=C(C=CC1)OCO2)C(C(N(CCC)CCC)C)CC |
| SPLASH |
splash10-004i-4900000000-502eb9384d22b63fdfee |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(1,3-benzodioxol-4-yl)-N,N-dipropylpentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006475 |
