| SpectraBase Spectrum ID |
LDQcNz4cZul |
| Name |
2-Butylethylamino-3'-nitroacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
264.147392509 u |
| Formula |
C14H20N2O3 |
| InChI |
InChI=1S/C14H20N2O3/c1-3-5-9-15(4-2)11-14(17)12-7-6-8-13(10-12)16(18)19/h6-8,10H,3-5,9,11H2,1-2H3 |
| InChIKey |
DAIDDFCBVVLWQH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
264.325 g/mol |
| Nominal Mass |
264 u |
| Quality |
987 |
| Retention Index |
1982 |
| SMILES |
C=1(C(CN(CCCC)CC)=O)C=C([N+](=O)[O-])C=CC1 |
| SPLASH |
splash10-03k9-9700000000-dda708013dfc0d527a85 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(butyl(ethyl)amino)-1-(3-nitrophenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012880 |
