| SpectraBase Spectrum ID |
JHmOpwanEy8 |
| Name |
N,N,2-Trimethyl-2-(3,4-methylenedioxyphenyl)propan-1-amine |
| Classification |
Amphetamine analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-13(2,8-14(3)4)10-5-6-11-12(7-10)16-9-15-11/h5-7H,8-9H2,1-4H3 |
| InChIKey |
XTTOUUDVPCLFRP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Quality |
994 |
| Retention Index |
1704 |
| SMILES |
C=1(C(CN(C)C)(C)C)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-0a4i-9000000000-ceb71f2fe18fd3c0d4d4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(1,3-benzodioxol-5-yl)-N,N,2-trimethylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003050 |
