| SpectraBase Spectrum ID |
8GmgTdQMT0y |
| Name |
2,3-Methylenedioxyphenethylamine-A (CH2O,-H2O) |
| Classification |
Phenethylamine designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
177.078978596 u |
| Formula |
C10H11NO2 |
| InChI |
InChI=1S/C10H11NO2/c1-11-6-5-8-3-2-4-9-10(8)13-7-12-9/h2-4H,1,5-7H2 |
| InChIKey |
RHMDYHVNRVLBTR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
177.203 g/mol |
| Nominal Mass |
177 u |
| Quality |
926 |
| Retention Index |
1391 |
| SMILES |
C12=C(OCO2)C=CC=C1CCN=C |
| SPLASH |
splash10-0006-9400000000-e5f58e7a0c05539ab566 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-4-yl)ethyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002161 |
