| SpectraBase Spectrum ID |
JIwu9V2Sc7M |
| Name |
N-Methyl-2-(3,4-methylenedioxyphenyl)butan-1-amine |
| Classification |
Designer drug isomer |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.125928789 u |
| Formula |
C12H17NO2 |
| InChI |
InChI=1S/C12H17NO2/c1-3-9(7-13-2)10-4-5-11-12(6-10)15-8-14-11/h4-6,9,13H,3,7-8H2,1-2H3 |
| InChIKey |
JKSTUTIJLIEBNA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.273 g/mol |
| Nominal Mass |
207 u |
| Quality |
980 |
| Retention Index |
1642 |
| SMILES |
C=1(C(CNC)CC)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-0006-9100000000-caebe6a55fb72afc6cb5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-5-yl)-N-methylbutan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002834 |
