SpectraBase Spectrum ID |
CEtd1mn4rCz |
Name |
Dobutamine 3TMSTFA |
Classification |
Sympathomimetic |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
613.268673055 u |
Formula |
C29H46F3NO4Si3 |
InChI |
InChI=1S/C29H46F3NO4Si3/c1-22(11-12-23-13-16-25(17-14-23)35-38(2,3)4)33(28(34)29(30,31)32)20-19-24-15-18-26(36-39(5,6)7)27(21-24)37-40(8,9)10/h13-18,21-22H,11-12,19-20H2,1-10H3 |
InChIKey |
CHOBWGMZRXVOJC-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
613.940 g/mol |
SMILES |
c1c(ccc(c1O[Si](C)(C)C)O[Si](C)(C)C)CCN(C(C(F)(F)F)=O)C(CCc1ccc(cc1)O[Si](C)(C)C)C |
SPLASH |
splash10-00si-3590000000-901cf7235ce198653214 |
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_6182 |