| SpectraBase Spectrum ID |
JFXAJuI84Dg |
| Name |
2-Dimethylamino-3'-nitroacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
208.084792251 u |
| Formula |
C10H12N2O3 |
| InChI |
InChI=1S/C10H12N2O3/c1-11(2)7-10(13)8-4-3-5-9(6-8)12(14)15/h3-6H,7H2,1-2H3 |
| InChIKey |
LGEMCUBERRKMOK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
208.217 g/mol |
| Nominal Mass |
208 u |
| Quality |
992 |
| Retention Index |
1675 |
| SMILES |
C=1(C(CN(C)C)=O)C=C([N+](=O)[O-])C=CC1 |
| SPLASH |
splash10-0a4i-9000000000-7a12136a2e67c39d0137 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(dimethylamino)-1-(3-nitrophenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012872 |
