Debug Info

object
{24}
_id
:
B0QnPetwwS7
compoundID
:
B0QnPetwwS7
ambiguous
:
false
names
[0]
name
:
[(ME2N-PTPY)OS(PTPY-ME)]-(PF6)2;DP1/OS
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
parentCompound
{1}
saltCompounds
[1]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

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  • DataReadAll
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  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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[(ME2N-PTPY)OS(PTPY-ME)]-(PF6)2;DP1/OS
SpectraBase Compound ID B0QnPetwwS7
InChI InChI=1S/C23H20N4.C22H17N3.2F6P.Os/c1-27(2)19-11-9-17(10-12-19)18-15-22(20-7-3-5-13-24-20)26-23(16-18)21-8-4-6-14-25-21;1-16-8-10-17(11-9-16)18-14-21(19-6-2-4-12-23-19)25-22(15-18)20-7-3-5-13-24-20;2*1-7(2,3,4,5)6;/h3-16H,1-2H3;2-15H,1H3;;;/q;;2*-1;+2
InChIKey LPILGAAAHXFADL-UHFFFAOYSA-N
Mol Weight 1156.00136196 g/mol
Molecular Formula C45H37F12N7OsP2
Exact Mass 1157.200886 g/mol
Parent InChIKey APLYEPHBVNPAKI-UHFFFAOYSA-N
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