| SpectraBase Spectrum ID |
8FDd6AvGipc |
| Name |
N-Propyl-2-(3,4-methylenedioxyphenyl)butan-1-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-3-7-15-9-11(4-2)12-5-6-13-14(8-12)17-10-16-13/h5-6,8,11,15H,3-4,7,9-10H2,1-2H3 |
| InChIKey |
WEHQTKDTTBHULB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
981 |
| Retention Index |
1842 |
| SMILES |
C=1(C(CNCCC)CC)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-00di-9100000000-c12776dfdd1fae1416c6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-5-yl)-N-propylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003127 |
