Debug Info

object
{15}
_id
:
HIttRfOvMgw
spectrumID
:
HIttRfOvMgw
cost
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1
specType
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131072
xnmrNucleus
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0
dbLocation
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WMS3X:287704:1
hasStructureAssignments
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properties
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analyticalTechnique
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MS (GC)
analyticalTechniqueLongName
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Mass Spectrum (GC)
isFullSpectrum
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false
spectralOutlier
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false
compound
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lastUpdated
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1735074081058
isDeprecated
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false

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(4R)-3-(1'-Acetoxyethyl)-4-(mesylomethyl)-azetidin-2-one
SpectraBase Compound ID H57PCiG4jij
InChI InChI=1S/C9H15NO6S/c1-5(16-6(2)11)8-7(10-9(8)12)4-15-17(3,13)14/h5,7-8H,4H2,1-3H3,(H,10,12)/t5?,7-,8?/m0/s1
InChIKey XDCJWFGNNIXKOI-CEFOYWQBSA-N
Mol Weight 265.28 g/mol
Molecular Formula C9H15NO6S
Exact Mass 265.062008 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HIttRfOvMgw
Name (4R)-3-(1'-Acetoxyethyl)-4-(mesylomethyl)-azetidin-2-one
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H15NO6S
InChI InChI=1S/C9H15NO6S/c1-5(16-6(2)11)8-7(10-9(8)12)4-15-17(3,13)14/h5,7-8H,4H2,1-3H3,(H,10,12)/t5?,7-,8?/m0/s1
InChIKey XDCJWFGNNIXKOI-CEFOYWQBSA-N
Molecular Weight 265.280 g/mol
SMILES N1[C@](C(C1=O)C(OC(=O)C)C)(COS(=O)(=O)C)[H]
SPLASH splash10-001l-9100000000-41e001e612333a8392f4
Source of Spectrum SB-135-679-14
Wiley ID 1576502
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