| SpectraBase Spectrum ID |
JHMCRc4oB8q |
| Name |
N-[1-(2,5-Dimethoxy-4-methylphenyl)propan-2-yl]methanimine |
| 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 |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-9-6-13(16-5)11(7-10(2)14-3)8-12(9)15-4/h6,8,10H,3,7H2,1-2,4-5H3 |
| InChIKey |
DFPQRCDEZAGVMN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Quality |
932 |
| Retention Index |
1663 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C)OC)CC(N=C)C |
| SPLASH |
splash10-0a4l-9800000000-fee5036960c19cb6d86a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
DOM-A (+CH2=O,-H2O) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026396 |
![N-[1-(2,5-Dimethoxy-4-methylphenyl)propan-2-yl]methanimine](/api/spectrum/JHMCRc4oB8q/structure.png?h=300&w=458 "N-[1-(2,5-Dimethoxy-4-methylphenyl)propan-2-yl]methanimine")
