| SpectraBase Spectrum ID |
8FEVGd42gV6 |
| Name |
N-Ethyl-2-methyl-2-(3,4-methylenedioxyphenyl)propan-1-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-4-14-8-13(2,3)10-5-6-11-12(7-10)16-9-15-11/h5-7,14H,4,8-9H2,1-3H3 |
| InChIKey |
PREMVIGEQBXELY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Quality |
993 |
| Retention Index |
1612 |
| SMILES |
C(C=1C=C2C(=CC1)OCO2)(CNCC)(C)C |
| SPLASH |
splash10-0a4i-9100000000-0f4921f383b4777808e7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-5-yl)-N-ethyl-2-methylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006453 |
