| SpectraBase Spectrum ID |
JIePggsdCG8 |
| Name |
2-Methylamino-3'-methoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
179.094628661 u |
| Formula |
C10H13NO2 |
| InChI |
InChI=1S/C10H13NO2/c1-11-7-10(12)8-4-3-5-9(6-8)13-2/h3-6,11H,7H2,1-2H3 |
| InChIKey |
PMHDSFHIXBITFW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
179.219 g/mol |
| Nominal Mass |
179 u |
| Quality |
985 |
| Retention Index |
1594 |
| SMILES |
C=1(C(CNC)=O)C=C(C=CC1)OC |
| SPLASH |
splash10-0006-9200000000-445b75f788615eea45e8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-methoxyphenyl)-2-(methylamino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012620 |
