Debug Info

object
{23}
_id
:
e69EGnqUvd
compoundID
:
e69EGnqUvd
ambiguous
:
false
names
[0]
name
:
N-(1,3-benzothiazol-2-yl)-3-cyclopentylpropanamide
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
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

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  • ImageFullMS
  • ImageHighRes
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  • SearchSpectral
  • SearchStructure
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N-(1,3-benzothiazol-2-yl)-3-cyclopentylpropanamide
SpectraBase Compound ID e69EGnqUvd
InChI InChI=1S/C15H18N2OS/c18-14(10-9-11-5-1-2-6-11)17-15-16-12-7-3-4-8-13(12)19-15/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,16,17,18)
InChIKey VGLOAJRZKIGHMG-UHFFFAOYSA-N
Mol Weight 274.38 g/mol
Molecular Formula C15H18N2OS
Exact Mass 274.113984 g/mol
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