Debug Info

object
{23}
_id
:
ITo4Zc020gB
compoundID
:
ITo4Zc020gB
ambiguous
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false
names
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name
:
SOYKKJASMBQLEZ-UHFFFAOYSA-N
ambiguousSiblings
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hasStructure
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true
recordSources
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properties
{7}
spectrumSourcesMap
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spectrumSourcesMapSuggestedOrder
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saltCompounds
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isotopicCompounds
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stereoisomerCompounds
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stereoisomerSaltCompounds
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similarCompounds
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lastUpdated
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1735071411015
isDeprecated
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spectrumSourcesMapCountFiltered
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SOYKKJASMBQLEZ-UHFFFAOYSA-N
SpectraBase Compound ID ITo4Zc020gB
InChI InChI=1S/C9H14NO4P/c1-12-9-7-5-4-6-8(9)10-15(11,13-2)14-3/h4-7H,1-3H3,(H,10,11)
InChIKey SOYKKJASMBQLEZ-UHFFFAOYSA-N
Mol Weight 231.19 g/mol
Molecular Formula C9H14NO4P
Exact Mass 231.066045 g/mol
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This compound is available in the following databases:

KnowItAll NMR Spectral Library

Author: Wiley

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