| SpectraBase Spectrum ID |
JFpBVws7hwW |
| Name |
2-Diethylamino-4'-methoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.141578854 u |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-4-14(5-2)10-13(15)11-6-8-12(16-3)9-7-11/h6-9H,4-5,10H2,1-3H3 |
| InChIKey |
NBCHSSXRKYVABR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.300 g/mol |
| Nominal Mass |
221 u |
| Quality |
969 |
| Retention Index |
1744 |
| SMILES |
C=1(C(CN(CC)CC)=O)C=CC(=CC1)OC |
| SPLASH |
splash10-000i-9000000000-14ff5d45c8f4b1611a9a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Methoxyphenyl)-2-diethylaminoethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012985 |
