| SpectraBase Spectrum ID |
JGF2Cr9RARs |
| Name |
2-Dimethylamino-3'-methoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| 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(2)8-11(13)9-5-4-6-10(7-9)14-3/h4-7H,8H2,1-3H3 |
| InChIKey |
MOPFCAZSSMNDDE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.246 g/mol |
| Nominal Mass |
193 u |
| Quality |
993 |
| Retention Index |
1546 |
| SMILES |
C=1(C(CN(C)C)=O)C=C(C=CC1)OC |
| SPLASH |
splash10-0a4i-9000000000-783a2a1c7e60fb20d5f2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(dimethylamino)-1-(3-methoxyphenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012621 |
