| SpectraBase Spectrum ID |
JFHdkg0JtGS |
| Name |
N-Ethyl-1-(2,3-methylenedioxyphenyl)butan-2-amine BUT |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.183443666 u |
| Formula |
C17H25NO3 |
| InChI |
InChI=1S/C17H25NO3/c1-4-8-16(19)18(6-3)14(5-2)11-13-9-7-10-15-17(13)21-12-20-15/h7,9-10,14H,4-6,8,11-12H2,1-3H3 |
| InChIKey |
PDZSHELDQGNBBE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.391 g/mol |
| Nominal Mass |
291 u |
| Quality |
988 |
| Retention Index |
2017 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)CC(N(C(CCC)=O)CC)CC |
| SPLASH |
splash10-000i-9300000000-e4b290055637b3e66217 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-EBDB BUT
N-(1-(1,3-benzodioxol-4-yl)butan-2-yl)-N-ethylbutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007184 |
