| SpectraBase Spectrum ID |
8Gb7w84ia6S |
| Name |
2-Piperidino-4'-methoxyacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.141578854 u |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-17-13-7-5-12(6-8-13)14(16)11-15-9-3-2-4-10-15/h5-8H,2-4,9-11H2,1H3 |
| InChIKey |
DHVPYLORVFNGLD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.311 g/mol |
| Nominal Mass |
233 u |
| Quality |
949 |
| Retention Index |
1966 |
| SMILES |
C1(C(CN2CCCCC2)=O)=CC=C(C=C1)OC |
| SPLASH |
splash10-0002-9000000000-954613e77788af539e8e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methoxyphenyl)-2-(piperidin-1-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013001 |
