| SpectraBase Spectrum ID |
5W7eolCJjdI |
| Name |
N-Methyl-2,3-methylenedioxyphenethylamine FORM |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.089543280 u |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-12(7-13)6-5-9-3-2-4-10-11(9)15-8-14-10/h2-4,7H,5-6,8H2,1H3 |
| InChIKey |
WRQLFSOFKJLZSL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.229 g/mol |
| Nominal Mass |
207 u |
| Quality |
976 |
| Retention Index |
1680 |
| SMILES |
C1=2C(CCN(C=O)C)=CC=CC2OCO1 |
| SPLASH |
splash10-0005-9610000000-fc9b8414603665b5c430 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-4-yl)ethyl)-N-methylformamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007193 |
