Debug Info

object
{15}
_id
:
HuMMTiwQebQ
spectrumID
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HuMMTiwQebQ
cost
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1
specType
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131072
xnmrNucleus
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dbLocation
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WMS3X:406671:1
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)
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spectralOutlier
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compound
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lastUpdated
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1735074081058
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false

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(6R,7S)-6-methyl-7-(2,3,4-trimethoxyphenyl)-1,4-dioxa-8-azaspiro[4.5]decane
SpectraBase Compound ID 9ULfKlgayFq
InChI InChI=1S/C17H25NO5/c1-11-14(18-8-7-17(11)22-9-10-23-17)12-5-6-13(19-2)16(21-4)15(12)20-3/h5-6,11,14,18H,7-10H2,1-4H3/t11-,14+/m1/s1
InChIKey DJICXXXACLMRLF-RISCZKNCSA-N
Mol Weight 323.39 g/mol
Molecular Formula C17H25NO5
Exact Mass 323.173273 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HuMMTiwQebQ
Name (6R,7S)-6-methyl-7-(2,3,4-trimethoxyphenyl)-1,4-dioxa-8-azaspiro[4.5]decane
CAS Registry Number 81835-71-4
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H25NO5
InChI InChI=1S/C17H25NO5/c1-11-14(18-8-7-17(11)22-9-10-23-17)12-5-6-13(19-2)16(21-4)15(12)20-3/h5-6,11,14,18H,7-10H2,1-4H3/t11-,14+/m1/s1
InChIKey DJICXXXACLMRLF-RISCZKNCSA-N
Molecular Weight 323.389 g/mol
SMILES N1CCC2([C@@]([C@]1(c1c(c(OC)c(cc1)OC)OC)[H])(C)[H])OCCO2
SPLASH splash10-055f-2790000000-190f6da27a00f326833c
Source of Spectrum Y-20-601-5
Wiley ID 1322407
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