| SpectraBase Spectrum ID |
5XRDLX0vc2K |
| Name |
DOF (CH2=O,-H2O) |
| Classification |
Designer drug artifact |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
225.116506920 u |
| Formula |
C12H16FNO2 |
| InChI |
InChI=1S/C12H16FNO2/c1-8(14-2)5-9-6-12(16-4)10(13)7-11(9)15-3/h6-8H,2,5H2,1,3-4H3 |
| InChIKey |
CVPRQKKNJMUSTK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
225.263 g/mol |
| Nominal Mass |
225 u |
| Quality |
992 |
| Retention Index |
1531 |
| SMILES |
C=1(C(=CC(=C(C1)OC)F)OC)CC(N=C)C |
| SPLASH |
splash10-0a4l-8900000000-a6de3d5947db7c7472ad |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(2,5-Dimethoxy-4-fluorophenyl)propan-2-yl]methanimine
N-[1-(4-Fluoro-2,5-dimethoxyphenyl)propan-2-yl]methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017048 |
