| SpectraBase Spectrum ID |
JIWAyYO4iXo |
| Name |
2-Piperidino-2'-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/c1-17-14-8-4-3-7-12(14)13(16)11-15-9-5-2-6-10-15/h3-4,7-8H,2,5-6,9-11H2,1H3 |
| InChIKey |
NGGNZBIUGFMJLQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.311 g/mol |
| Nominal Mass |
233 u |
| Quality |
930 |
| Retention Index |
1852 |
| SMILES |
C=1(C(=CC=CC1)OC)C(CN1CCCCC1)=O |
| SPLASH |
splash10-0002-9000000000-4925cd405e84f23066ca |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-Methoxyphenyl)-2-piperidinoethanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012566 |
