Debug Info

object
{23}
_id
:
KuBNFRzsJYd
compoundID
:
KuBNFRzsJYd
ambiguous
:
false
names
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name
:
(2-Chloro-phenyl)-(2-methoxy-6-methoxymethoxy-phenyl)-methanone
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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vendors
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lastUpdated
:
1735071411015
isDeprecated
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false
productInfo
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spectrumSourcesMapCountOriginal
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4
spectrumSourcesMapCountFiltered
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4

Logged In :

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  • DataReadAll
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  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
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  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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(2-Chloro-phenyl)-(2-methoxy-6-methoxymethoxy-phenyl)-methanone
SpectraBase Compound ID KuBNFRzsJYd
InChI InChI=1S/C16H15ClO4/c1-19-10-21-14-9-5-8-13(20-2)15(14)16(18)11-6-3-4-7-12(11)17/h3-9H,10H2,1-2H3
InChIKey MFTMMFZXRKUTDV-UHFFFAOYSA-N
Mol Weight 306.75 g/mol
Molecular Formula C16H15ClO4
Exact Mass 306.065887 g/mol
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This compound is available in the following databases:

Wiley Registry of Mass Spectral Data 2023

Author: Wiley

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