| SpectraBase Spectrum ID |
3UR4Jc9fM4p |
| Name |
1-(2-Phenethyl)-4-piperidinol DMBS |
| Classification |
Fentanyl side product derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.233141221 u |
| Formula |
C19H33NOSi |
| InChI |
InChI=1S/C19H33NOSi/c1-19(2,3)22(4,5)21-18-12-15-20(16-13-18)14-11-17-9-7-6-8-10-17/h6-10,18H,11-16H2,1-5H3 |
| InChIKey |
QAMXSGPKVBXZGP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.564 g/mol |
| Nominal Mass |
319 u |
| Quality |
959 |
| Retention Index |
2079 |
| SMILES |
C([Si](OC1CCN(CC1)CCC1=CC=CC=C1)(C)C)(C)(C)C |
| SPLASH |
splash10-002u-6940000000-2a832b632ad782c7a31a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-((tert-butyl(dimethyl)silyl)oxy)-1-(2-phenylethyl)piperidine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008863 |
