| SpectraBase Spectrum ID |
JGuCQy9lwX2 |
| Name |
2-Piperidino-3'-nitroacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
248.116092380 u |
| Formula |
C13H16N2O3 |
| InChI |
InChI=1S/C13H16N2O3/c16-13(10-14-7-2-1-3-8-14)11-5-4-6-12(9-11)15(17)18/h4-6,9H,1-3,7-8,10H2 |
| InChIKey |
MUIQMOHFJOGFRN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
248.282 g/mol |
| Nominal Mass |
248 u |
| Quality |
990 |
| Retention Index |
2012 |
| SMILES |
C=1(C(CN2CCCCC2)=O)C=C([N+](=O)[O-])C=CC1 |
| SPLASH |
splash10-0002-9000000000-cac0aaf2ab6754fb9713 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-nitrophenyl)-2-(piperidin-1-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012878 |
