| SpectraBase Spectrum ID |
8HNThGp1LU0 |
| Name |
N-Ethyl-3-(2,3-methylenedioxyphenyl)pentan-2-amine |
| Classification |
Designer drug isomer derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (three reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.157228918 u |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-4-11(10(3)15-5-2)12-7-6-8-13-14(12)17-9-16-13/h6-8,10-11,15H,4-5,9H2,1-3H3 |
| InChIKey |
LKYBHWBBORTGCY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.327 g/mol |
| Nominal Mass |
235 u |
| Quality |
970 |
| Retention Index |
1597 |
| SMILES |
C1=2C(C(C(NCC)C)CC)=CC=CC2OCO1 |
| SPLASH |
splash10-00di-9100000000-5e765a901fc5b33ae633 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(1,3-benzodioxol-4-yl)-N-ethylpentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006469 |
