| SpectraBase Spectrum ID |
E8c9Sj4SBiz |
| Name |
PVP-M (HO-alkyl-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/c1-14(22-23(2,3)4)13-16(19-12-8-11-17(19)20)18(21)15-9-6-5-7-10-15/h5-7,9-10,14,16H,8,11-13H2,1-4H3 |
| InChIKey |
KFPXLJIGMXCJPD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.503 g/mol |
| SMILES |
CC(CC(N1CCCC1=O)C(=O)c1ccccc1)O[Si](C)(C)C |
| SPLASH |
splash10-004r-5980000000-24e2b1fb6b49fb6f468c |
| 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-alkyl-oxo-) TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7772 |
