| SpectraBase Spectrum ID |
6fWuelPwVGy |
| Name |
N-Butyl-2-methyl-2-(3,4-methylenedioxyphenyl)propan-1-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.172878983 u |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-4-5-8-16-10-15(2,3)12-6-7-13-14(9-12)18-11-17-13/h6-7,9,16H,4-5,8,10-11H2,1-3H3 |
| InChIKey |
RYHZVYMUSXGCDB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.354 g/mol |
| Nominal Mass |
249 u |
| Quality |
983 |
| Retention Index |
1805 |
| SMILES |
C=1(C(CNCCCC)(C)C)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-0016-9100000000-8746a489de95fb64426f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-5-yl)-2-methylpropyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006457 |
