| SpectraBase Spectrum ID |
EwDn9355nJb |
| Name |
PVP-M (HO-phenyl-) 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 |
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 |
| SMILES |
c1cc(ccc1O[Si](C)(C)C)C(C(CCC)N1CCCC1)=O |
| SPLASH |
splash10-004i-3900000000-01a1de185f4733d0b395 |
| 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-) TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7770 |
