| SpectraBase Spectrum ID |
JG8J0RnjUeG |
| Name |
2-Diethylamino-4'-methylacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.146664235 u |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-4-14(5-2)10-13(15)12-8-6-11(3)7-9-12/h6-9H,4-5,10H2,1-3H3 |
| InChIKey |
GNXOMLPKNISPLA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.301 g/mol |
| Nominal Mass |
205 u |
| Quality |
970 |
| Retention Index |
1596 |
| SMILES |
C=1(C(CN(CC)CC)=O)C=CC(=CC1)C |
| SPLASH |
splash10-000i-9000000000-eb9f5484df34d581f279 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(diethylamino)-1-(4-methylphenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012849 |
