| SpectraBase Spectrum ID |
JFM3xPwGN5k |
| Name |
2C-H-A (CH2=O) |
| Classification |
Methylenedioxyphenethylamine analog designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
193.110278725 u |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-12-7-6-9-8-10(13-2)4-5-11(9)14-3/h4-5,8H,1,6-7H2,2-3H3 |
| InChIKey |
STUFPEWRFYXJCM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.246 g/mol |
| Nominal Mass |
193 u |
| Quality |
845 |
| Retention Index |
1462 |
| SMILES |
C1(=C(C=CC(=C1)OC)OC)CCN=C |
| SPLASH |
splash10-03dl-6900000000-a05d0611d97b46df0c0f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2,5-Dimethoxyphenyl)ethyl]methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025374 |
