| SpectraBase Spectrum ID |
DjoaZxLMr8y |
| Name |
2,3-DiMe-4-MA (+CH2=O,-H20) |
| 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 |
205.146664235 u |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-9(14-4)8-12-6-7-13(15-5)11(3)10(12)2/h6-7,9H,4,8H2,1-3,5H3 |
| InChIKey |
AYHZHEWAWGBECX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.301 g/mol |
| Nominal Mass |
205 u |
| Quality |
980 |
| Retention Index |
1573 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CC(N=C)C |
| SPLASH |
splash10-0002-3900000000-1df8779c72dbcb9a46a4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(2,3-Dimethyl-4-methoxyphenyl)propan-2-yl]methanimine
N-[1-(4-Methoxy-2,3-dimethylphenyl)propan-2-yl]methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023910 |
