| SpectraBase Spectrum ID |
50EMvJqI2gd |
| Name |
MPHP-M 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 |
449.241761806 u |
| Formula |
C23H39NO4Si2 |
| InChI |
InChI=1S/C23H39NO4Si2/c1-8-20(27-29(2,3)4)17-21(24-15-9-10-16-24)22(25)18-11-13-19(14-12-18)23(26)28-30(5,6)7/h11-14,20-21H,8-10,15-17H2,1-7H3 |
| InChIKey |
QNYPTMMSAHMUCF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
449.738 g/mol |
| SMILES |
c1cc(ccc1C(O[Si](C)(C)C)=O)C(=O)C(N1CCCC1)CC(CC)O[Si](C)(C)C |
| SPLASH |
splash10-004i-3490000000-ce87f23701f21fcdd736 |
| 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 |
MPHP-M (carboxy-HO-alkyl-) isomer-1 2TMS |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_6657 |
