Debug Info

object
{15}
_id
:
4biQ1dCADsE
spectrumID
:
4biQ1dCADsE
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMS3X:31026:1
hasStructureAssignments
:
false
properties
{11}
analyticalTechnique
:
MS (GC)
analyticalTechniqueLongName
:
Mass Spectrum (GC)
isFullSpectrum
:
false
spectralOutlier
:
false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

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3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrimidin-2-one
SpectraBase Compound ID 1XQVLcv8ZQb
InChI InChI=1S/C7H12N2O/c10-7-3-5-9-4-1-2-6(9)8-7/h6H,1-5H2,(H,8,10)
InChIKey MUBOFPPVZCKWOA-UHFFFAOYSA-N
Mol Weight 140.19 g/mol
Molecular Formula C7H12N2O
Exact Mass 140.094963 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4biQ1dCADsE
Name 3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrimidin-2-one
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H12N2O
InChI InChI=1S/C7H12N2O/c10-7-3-5-9-4-1-2-6(9)8-7/h6H,1-5H2,(H,8,10)
InChIKey MUBOFPPVZCKWOA-UHFFFAOYSA-N
Molecular Weight 140.186 g/mol
SMILES N1C(CCN2C1CCC2)=O
SPLASH splash10-01pc-6900000000-effb04a58cf5fa368f5a
Source of Spectrum F-53-17458-13
Synonyms Hexahydropyrrolo[1,2-a]pyrimidin-2(1H)-one
Wiley ID 805078
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