| SpectraBase Spectrum ID |
JU95w7wAGrN |
| Name |
MPBP-M (carboxy-oxo-dihydro-) 2TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
421.210461677 u |
| Formula |
C21H35NO4Si2 |
| InChI |
InChI=1S/C21H35NO4Si2/c1-8-18(22-15-9-10-19(22)23)20(25-27(2,3)4)16-11-13-17(14-12-16)21(24)26-28(5,6)7/h11-14,18,20H,8-10,15H2,1-7H3 |
| InChIKey |
NEDHARLTVIMVAU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
421.684 g/mol |
| SMILES |
c1cc(C(O[Si](C)(C)C)C(CC)N2C(CCC2)=O)ccc1C(=O)O[Si](C)(C)C |
| SPLASH |
splash10-004i-2910000000-0c4c43f7326fb4a3e8a4 |
| 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 |
Methylpyrrolidinobutyrophenone-M (carboxy-oxo-dihydro-) 2TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7004 |
