| SpectraBase Spectrum ID |
2lfP1T5zuAi |
| Name |
3,4-Methylenedioxyphenethylamine ethyl imine |
| Classification |
Phenethylamine designer drug artifact |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.094628661 u |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-2-12-6-5-9-3-4-10-11(7-9)14-8-13-10/h2-4,7H,5-6,8H2,1H3/b12-2+ |
| InChIKey |
LVBLSVZZQWDMEK-SWGQDTFXSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.230 g/mol |
| Nominal Mass |
191 u |
| Quality |
925 |
| Retention Index |
1492 |
| SMILES |
C1=2C(=CC=C(C2)CC\N=C\C)OCO1 |
| SPLASH |
splash10-0a4i-9400000000-3b4e4c81ddd8bf855768 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(1E)-N-(2-(1,3-benzodioxol-5-yl)ethyl)ethanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025371 |
