SpectraBase Spectrum ID |
2MEeafGR04 |
Name |
3-O-Methyl-dopamine 2TMS |
Classification |
Biomolecule |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
311.173682246 u |
Formula |
C15H29NO2Si2 |
InChI |
InChI=1S/C15H29NO2Si2/c1-17-15-12-13(10-11-16-19(2,3)4)8-9-14(15)18-20(5,6)7/h8-9,12,16H,10-11H2,1-7H3 |
InChIKey |
ZKOVGXLZJCJXIS-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
311.572 g/mol |
SMILES |
c1(CCN[Si](C)(C)C)cc(OC)c(cc1)O[Si](C)(C)C |
SPLASH |
splash10-0uk9-4910000000-1d8afca51ba89453c102 |
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 |
Technique |
GC/MS |
Wiley ID |
MMPW6e_10539 |