| SpectraBase Spectrum ID |
4h4vIwjaf9j |
| Name |
PVP-M (HO-phenyl-bisdealkyl-) 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 |
337.189332310 u |
| Formula |
C17H31NO2Si2 |
| InChI |
InChI=1S/C17H31NO2Si2/c1-8-9-16(18-21(2,3)4)17(19)14-10-12-15(13-11-14)20-22(5,6)7/h10-13,16,18H,8-9H2,1-7H3 |
| InChIKey |
NTFQPOFNXIFSEX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.610 g/mol |
| SMILES |
c1cc(C(C(CCC)N[Si](C)(C)C)=O)ccc1O[Si](C)(C)C |
| SPLASH |
splash10-0007-9600000000-7b369b69dd4118d4990e |
| 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 |
PVP-M (HO-phenyl-N,N-bis-dealkyl-) 2TMS
Pyrrolidinovalerophenone-M (HO-phenyl-N,N-bis-dealkyl-) 2TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7768 |
