Debug Info

object
{23}
_id
:
6dD6ki7z6ag
compoundID
:
6dD6ki7z6ag
ambiguous
:
false
names
[0]
name
:
acetic acid [2-(acetoxymethyl)-3-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecoxy)-2-methyl-propyl] ester
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

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Authorized Features

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  • ExportSpectrum
  • ImageFullMS
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  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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acetic acid [2-(acetoxymethyl)-3-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecoxy)-2-methyl-propyl] ester
SpectraBase Compound ID 6dD6ki7z6ag
InChI InChI=1S/C20H21F17O5/c1-10(38)41-8-12(3,9-42-11(2)39)7-40-6-4-5-13(21,22)14(23,24)15(25,26)16(27,28)17(29,30)18(31,32)19(33,34)20(35,36)37/h4-9H2,1-3H3
InChIKey ZOTBBIXSVFPVRB-UHFFFAOYSA-N
Mol Weight 664.36 g/mol
Molecular Formula C20H21F17O5
Exact Mass 664.111753 g/mol
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