Debug Info

object
{15}
_id
:
Cl6pfpgCH5a
spectrumID
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Cl6pfpgCH5a
cost
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1
specType
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131072
xnmrNucleus
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dbLocation
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WMS3X:518879:1
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analyticalTechnique
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MS (GC)
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Mass Spectrum (GC)
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spectralOutlier
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compound
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1735074081058
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Methyl 20-(trimethylsiloxy)eicosan-5(Z),8(Z),11(Z),14(Z)-tetraenoate
SpectraBase Compound ID 5XxyHBR2M5C
InChI InChI=1S/C24H42O3Si/c1-26-24(25)22-20-18-16-14-12-10-8-6-5-7-9-11-13-15-17-19-21-23-27-28(2,3)4/h5,7-8,10-11,13-14,16H,6,9,12,15,17-23H2,1-4H3/b7-5-,10-8-,13-11-,16-14-
InChIKey MHDSLLNKRWWANB-QAAQWRNTSA-N
Mol Weight 406.7 g/mol
Molecular Formula C24H42O3Si
Exact Mass 406.290322 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Cl6pfpgCH5a
Name Methyl 20-(trimethylsiloxy)eicosan-5(Z),8(Z),11(Z),14(Z)-tetraenoate
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H42O3Si
InChI InChI=1S/C24H42O3Si/c1-26-24(25)22-20-18-16-14-12-10-8-6-5-7-9-11-13-15-17-19-21-23-27-28(2,3)4/h5,7-8,10-11,13-14,16H,6,9,12,15,17-23H2,1-4H3/b7-5-,10-8-,13-11-,16-14-
InChIKey MHDSLLNKRWWANB-QAAQWRNTSA-N
Molecular Weight 406.682 g/mol
SMILES C(=O)(OC)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCO[Si](C)(C)C
SPLASH splash10-00kf-9400000000-9908b3a7cb8d31b8b6d3
Source of Spectrum B3-0-59-1
Synonyms Methyl (5Z,8Z,11Z,14Z)-20-[(trimethylsilyl)oxy]-5,8,11,14-icosatetraenoate
Wiley ID 1372288
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