| SpectraBase Spectrum ID |
JGGw4OZCMim |
| Name |
4-Hydroxy-PVP TMS |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.196755711 u |
| Formula |
C18H29NO2Si |
| InChI |
InChI=1S/C18H29NO2Si/c1-5-8-17(19-13-6-7-14-19)18(20)15-9-11-16(12-10-15)21-22(2,3)4/h9-12,17H,5-8,13-14H2,1-4H3 |
| InChIKey |
LVELPGCLGRNPDT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.520 g/mol |
| Nominal Mass |
319 u |
| Quality |
998 |
| Retention Index |
2149 |
| SMILES |
C(C(C=1C=CC(O[Si](C)(C)C)=CC1)=O)(N1CCCC1)CCC |
| SPLASH |
splash10-004i-3900000000-37769de0b480d79e0d9a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Trimethylsilyloxy-phenyl)-2-pyrrolidin-1-yl-pentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019049 |
