| SpectraBase Spectrum ID |
JHu9eWUFDiy |
| Name |
N,N-Dipropyl-1-(2,3-methylenedioxyphenyl)butan-2-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.204179111 u |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-4-10-18(11-5-2)15(6-3)12-14-8-7-9-16-17(14)20-13-19-16/h7-9,15H,4-6,10-13H2,1-3H3 |
| InChIKey |
SFUMPZLFIFGRGE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.408 g/mol |
| Nominal Mass |
277 u |
| Quality |
996 |
| Retention Index |
2104 |
| SMILES |
C1=2C(CC(N(CCC)CCC)CC)=CC=CC2OCO1 |
| SPLASH |
splash10-0006-3900000000-b1e2f4424a7df138ffa7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-dipropyl-1-(2,3-methylenedioxyphenyl)
1-(1,3-benzodioxol-4-yl)-N,N-dipropylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003024 |
