SpectraBase Spectrum ID |
8HPaMT3AqA4 |
Name |
Octopamine 3TMS |
Classification |
Pharmaceutical drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
369.197558974 u |
Formula |
C17H35NO2Si3 |
InChI |
InChI=1S/C17H35NO2Si3/c1-21(2,3)18-14-17(20-23(7,8)9)15-10-12-16(13-11-15)19-22(4,5)6/h10-13,17-18H,14H2,1-9H3 |
InChIKey |
LRCAFYYLGAQTTR-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
369.727 g/mol |
Nominal Mass |
369 u |
Quality |
965 |
Retention Index |
2626 |
SMILES |
C(C1=CC=C(C=C1)O[Si](C)(C)C)(CN[Si](C)(C)C)O[Si](C)(C)C |
SPLASH |
splash10-014i-3490000000-663a876ec21a754d4ec6 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Norsynephrine 3 TMS
1-N-(Trimethylsilyl)-2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_015000 |