Debug Info

object
{23}
_id
:
8LKBThPR1ty
compoundID
:
8LKBThPR1ty
ambiguous
:
false
names
[2]
name
:
1-(Phenylmethyl)-2-spiro[3,1-benzoxazine-4,1'-cyclopentane]one
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

Logged In :

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  • ExportStructure
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  • ImageFullMS
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  • SearchSpectral
  • SearchStructure
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1-(Phenylmethyl)-2-spiro[3,1-benzoxazine-4,1'-cyclopentane]one
SpectraBase Compound ID 8LKBThPR1ty
InChI InChI=1S/C19H19NO2/c21-18-20(14-15-8-2-1-3-9-15)17-11-5-4-10-16(17)19(22-18)12-6-7-13-19/h1-5,8-11H,6-7,12-14H2
InChIKey MOPVWEYMAZRWPX-UHFFFAOYSA-N
Mol Weight 293.37 g/mol
Molecular Formula C19H19NO2
Exact Mass 293.141579 g/mol
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