| SpectraBase Spectrum ID |
GlMmxSoy5AF |
| Name |
N-iso-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/c1-4-11(8-15-10(2)3)12-5-6-13-14(7-12)17-9-16-13/h5-7,10-11,15H,4,8-9H2,1-3H3 |
| InChIKey |
DCOKUWZTAJSTDL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
989 |
| Retention Index |
1842 |
| SMILES |
C=1(C(CNC(C)C)CC)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-00di-9100000000-a4cf380df17ce089bffe |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-5-yl)-N-(propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003221 |
