| SpectraBase Spectrum ID |
8GKGJnaVqPw |
| Name |
N-Ethyl-2-(2,3-methylenedioxyphenyl)butan-1-amine AC |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.152143537 u |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-4-12(9-16(5-2)11(3)17)13-7-6-8-14-15(13)19-10-18-14/h6-8,12H,4-5,9-10H2,1-3H3 |
| InChIKey |
LZTBEIVURKILCR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.337 g/mol |
| Nominal Mass |
263 u |
| Quality |
993 |
| Retention Index |
2001 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)C(CN(C(=O)C)CC)CC |
| SPLASH |
splash10-0a4i-9300000000-0ec24d39b2e3d0433d29 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-4-yl)butyl)-N-ethylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002703 |
