| SpectraBase Spectrum ID |
AUgSnCgNzE7 |
| Name |
PVP-M (HO-phenyl-oxo-) TMS |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.176020265 u |
| Formula |
C18H27NO3Si |
| InChI |
InChI=1S/C18H27NO3Si/c1-5-7-16(19-13-6-8-17(19)20)18(21)14-9-11-15(12-10-14)22-23(2,3)4/h9-12,16H,5-8,13H2,1-4H3 |
| InChIKey |
KFCYXBLAEXTILG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.503 g/mol |
| SMILES |
c1cc(ccc1O[Si](C)(C)C)C(=O)C(CCC)N1CCCC1=O |
| SPLASH |
splash10-0006-3910000000-925c82e6ea9c78596d37 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Pyrrolidinovalerophenone-M (HO-phenyl-oxo-) TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7769 |
