Debug Info

object
{24}
_id
:
6pe9PC0t1ey
compoundID
:
6pe9PC0t1ey
ambiguous
:
false
names
[2]
name
:
trans-1-[3-(p-methoxyphenyl)-3-oxopropenyl]-3-picolinium chloride
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
parentCompound
{1}
saltCompounds
[1]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

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trans-1-[3-(p-methoxyphenyl)-3-oxopropenyl]-3-picolinium chloride
SpectraBase Compound ID 6pe9PC0t1ey
InChI InChI=1S/C16H16NO2.ClH/c1-13-4-3-10-17(12-13)11-9-16(18)14-5-7-15(19-2)8-6-14;/h3-12H,1-2H3;1H/q+1;/p-1/b11-9+;
InChIKey ZHCHAVDUXZBIQK-LBEJWNQZSA-M
Mol Weight 289.76 g/mol
Molecular Formula C16H16ClNO2
Exact Mass 289.086956 g/mol
Parent InChIKey DCRUUZFANWQHNW-PKNBQFBNSA-M
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