Debug Info

object
{15}
_id
:
FnFcaeg6r0V
spectrumID
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FnFcaeg6r0V
cost
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1
specType
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131072
xnmrNucleus
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dbLocation
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WMSL3X:119167:1
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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spectralOutlier
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compound
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lastUpdated
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1735074081058
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4-Benzyl-3-[(2' R)-2'-((2S,5S)-5"-hydroxymethyl-tetrahydro-2''-furanyl])-propanoyl]-1,3-oxazolidin-2-one
SpectraBase Compound ID majaY9PfQM
InChI InChI=1S/C18H23NO5/c1-12(16-8-7-15(10-20)24-16)17(21)19-14(11-23-18(19)22)9-13-5-3-2-4-6-13/h2-6,12,14-16,20H,7-11H2,1H3/t12-,14+,15+,16+/m1/s1
InChIKey VTEYXQNTDPTQLX-OEAJRASXSA-N
Mol Weight 333.38 g/mol
Molecular Formula C18H23NO5
Exact Mass 333.157623 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FnFcaeg6r0V
Name 4-Benzyl-3-[(2' R)-2'-((2S,5S)-5"-hydroxymethyl-tetrahydro-2''-furanyl])-propanoyl]-1,3-oxazolidin-2-one
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H23NO5
InChI InChI=1S/C18H23NO5/c1-12(16-8-7-15(10-20)24-16)17(21)19-14(11-23-18(19)22)9-13-5-3-2-4-6-13/h2-6,12,14-16,20H,7-11H2,1H3/t12-,14+,15+,16+/m1/s1
InChIKey VTEYXQNTDPTQLX-OEAJRASXSA-N
Molecular Weight 333.384 g/mol
SMILES OC[C@]1(O[C@]([C@](C(N2C(OC[C@@]2(Cc2ccccc2)[H])=O)=O)(C)[H])(CC1)[H])[H]
SPLASH splash10-0udi-0009000000-459d7e91c93e8206ab57
Source of Spectrum D9-19-595-trans-6
Wiley ID 1695295
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