| SpectraBase Spectrum ID |
2n7CZaC8ViS |
| Name |
2,3-Methylenedioxyphenethylamine AC |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.089543280 u |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-8(13)12-6-5-9-3-2-4-10-11(9)15-7-14-10/h2-4H,5-7H2,1H3,(H,12,13) |
| InChIKey |
NGHULMUEPKUXBJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.229 g/mol |
| Nominal Mass |
207 u |
| Quality |
992 |
| Retention Index |
1798 |
| SMILES |
C1=2C(CCNC(=O)C)=CC=CC2OCO1 |
| SPLASH |
splash10-001j-9410000000-c60b0bea63da69ab2c89 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2,3-Methylenedioxyphenyl)ethyl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006414 |
