| SpectraBase Spectrum ID |
JFD2hGINENE |
| Name |
N,N-Methylpropyl-2-(2,3-methylenedioxyphenyl)butan-1-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-4-9-16(3)10-12(5-2)13-7-6-8-14-15(13)18-11-17-14/h6-8,12H,4-5,9-11H2,1-3H3 |
| InChIKey |
KEYIUFLIMXRCHK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
993 |
| Retention Index |
1904 |
| SMILES |
C1=2C(C(CN(CCC)C)CC)=CC=CC2OCO1 |
| SPLASH |
splash10-000i-9000000000-7f56304988d76fdef272 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-4-yl)-N-methyl-N-propylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003046 |
