| SpectraBase Spectrum ID |
8F725pFKhTU |
| Name |
N-Ethyl-1-(2,3-methylenedioxyphenyl)butan-2-amine |
| Classification |
Designer drug isomer |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-3-11(14-4-2)8-10-6-5-7-12-13(10)16-9-15-12/h5-7,11,14H,3-4,8-9H2,1-2H3 |
| InChIKey |
LZTSAFATPNGGJA-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Reagent Gas |
Methane |
| Retention Index |
1507 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)CC(NCC)CC |
| SPLASH |
splash10-00di-1190000000-3f80c3d6c139366f1a9d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,3-EBDB
1-(1,3-benzodioxol-4-yl)-N-ethylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002698 |
