| SpectraBase Spectrum ID |
JIl9R3D1uQi |
| Name |
2-Diethylamino-3'-nitroacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
236.116092380 u |
| Formula |
C12H16N2O3 |
| InChI |
InChI=1S/C12H16N2O3/c1-3-13(4-2)9-12(15)10-6-5-7-11(8-10)14(16)17/h5-8H,3-4,9H2,1-2H3 |
| InChIKey |
GRVXYWFWUWPOBC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
236.271 g/mol |
| Nominal Mass |
236 u |
| Quality |
994 |
| Retention Index |
1815 |
| SMILES |
C=1(C(CN(CC)CC)=O)C=C([N+](=O)[O-])C=CC1 |
| SPLASH |
splash10-000i-9000000000-3f13d06590c81327a377 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(diethylamino)-1-(3-nitrophenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012873 |
