| SpectraBase Spectrum ID |
1SsgJqLBAi4 |
| Name |
MPBP-M (HO-) TMS |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.196755711 u |
| Formula |
C18H29NO2Si |
| InChI |
InChI=1S/C18H29NO2Si/c1-5-17(19-12-6-7-13-19)18(20)16-10-8-15(9-11-16)14-21-22(2,3)4/h8-11,17H,5-7,12-14H2,1-4H3 |
| InChIKey |
SJBFHEPMIDWQBM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.520 g/mol |
| SMILES |
c1cc(C(=O)C(N2CCCC2)CC)ccc1CO[Si](C)(C)C |
| SPLASH |
splash10-03di-1900000000-90d40b7e07c0e7b7c171 |
| 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 (HO-) TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7055 |
