| SpectraBase Spectrum ID |
ao9htZ5ua |
| Name |
PVP-M (di-HO-) isomer-1 2TMS |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
407.231197122 u |
| Formula |
C21H37NO3Si2 |
| InChI |
InChI=1S/C21H37NO3Si2/c1-26(2,3)24-17-9-10-20(22-15-7-8-16-22)21(23)18-11-13-19(14-12-18)25-27(4,5)6/h11-14,20H,7-10,15-17H2,1-6H3 |
| InChIKey |
KBQJKIMVQFBLMM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
407.701 g/mol |
| SMILES |
c1cc(C(=O)C(N2CCCC2)CCCO[Si](C)(C)C)ccc1O[Si](C)(C)C |
| SPLASH |
splash10-03di-2290000000-998a4548dd1e4f29271a |
| 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 (di-HO-) isomer-1 2TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7771 |
