Trimethyl((1-propoxypropan-2-yl)oxy)silane
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 71lq9XzFBe2 |
|---|---|
| InChI | InChI=1S/C9H22O2Si/c1-6-7-10-8-9(2)11-12(3,4)5/h9H,6-8H2,1-5H3 |
| InChIKey | IJDZACBQKZBMAZ-UHFFFAOYSA-N |
| Mol Weight | 190.36 g/mol |
| Molecular Formula | C9H22O2Si |
| Exact Mass | 190.138906 g/mol |
| Copyright | Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- 1-Propoxy-2-propanol TMS
4-(4-ethoxyphenyl)-1-(4-methoxyphenyl)-N-phenyl-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene-3-carbothioamide
N-(6-bromo-1,3-benzothiazol-2-yl)-2,7,7-trimethyl-5-oxo-4-(2,4,5-trimethoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
(6Z)-6-{4-[3-(2,6-dimethylphenoxy)propoxy]benzylidene}-5-imino-2-(3-pyridinyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
(6Z)-6-{4-[3-(2,6-dimethylphenoxy)propoxy]benzylidene}-5-imino-2-(3-pyridinyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
2-[({[(5-chloro-2,4-dimethoxy-3-pyridinyl)sulfonyl]amino}carbonyl)amino]-4-(dimethylamino)-6-ethoxy-1,3,5-triazine
.alpha.-D-ribo-Hexofuranos-5-ulose, 3-deoxy-6-O-[(4-methoxyphenyl)methyl]-1,2-O-(1-methylethylidene)-3-[(phenylmethoxy)methyl]-
methyl 4-{4-[(3-fluorobenzyl)oxy]-3-nitrophenyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
4-(2,3-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
(.beta.S,.gama.R)-.gama.(3-Bromopropyl)-.beta,-[[(4S)-4-(Methylethyl)-2-oxo-3-oxazoylidinyl]carbonyl]-.gama.-butyrolactonr
Ruthenium, tricarbonyl[(3,4-.eta.)-4,5-diethyl-2,2,3-trimethyl-1-selena-2-sila-5-boracyclopent-3-ene-B5,Se1]-
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
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