Debug Info

object
{23}
_id
:
CYGDB6ljVZI
compoundID
:
CYGDB6ljVZI
ambiguous
:
false
names
[3]
name
:
Diethyl-[2-[[heptoxy(methyl)phosphoryl]thio]ethyl]amine
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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Diethyl-[2-[[heptoxy(methyl)phosphoryl]thio]ethyl]amine
SpectraBase Compound ID CYGDB6ljVZI
InChI InChI=1S/C14H32NO2PS/c1-5-8-9-10-11-13-17-18(4,16)19-14-12-15(6-2)7-3/h5-14H2,1-4H3
InChIKey FUSJJWAHKNZBOT-UHFFFAOYSA-N
Mol Weight 309.4 g/mol
Molecular Formula C14H32NO2PS
Exact Mass 309.189137 g/mol
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