| SpectraBase Spectrum ID |
JHVVLT6m4OW |
| Name |
N-Ethyl-2-(3,4-methylenedioxyphenyl)butan-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/c1-3-10(8-14-4-2)11-5-6-12-13(7-11)16-9-15-12/h5-7,10,14H,3-4,8-9H2,1-2H3 |
| InChIKey |
QVNQVZSKXQEZLM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Quality |
988 |
| Retention Index |
1742 |
| SMILES |
C=1(C(CNCC)CC)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-0a4i-9100000000-1edb12bb8a732f11c90a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-5-yl)-N-ethylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002701 |
