SpectraBase Spectrum ID |
Ft06dsgp0fW |
Name |
3-O-Methyl-dopamine 3TMS |
Classification |
Biomolecule |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
383.213209038 u |
Formula |
C18H37NO2Si3 |
InChI |
InChI=1S/C18H37NO2Si3/c1-20-18-15-16(11-12-17(18)21-24(8,9)10)13-14-19(22(2,3)4)23(5,6)7/h11-12,15H,13-14H2,1-10H3 |
InChIKey |
SBKIMCRVEDAFSR-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
383.754 g/mol |
SMILES |
c1(cc(OC)c(cc1)O[Si](C)(C)C)CCN([Si](C)(C)C)[Si](C)(C)C |
SPLASH |
splash10-00di-3900000000-3d5fe5590e9dd8e2d763 |
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_10538 |