Debug Info

object
{15}
_id
:
8GnlurJe50S
spectrumID
:
8GnlurJe50S
cost
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1
specType
:
131072
xnmrNucleus
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0
dbLocation
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WDD1X:3420:1
hasStructureAssignments
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false
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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compound
{10}
lastUpdated
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1735074081058
isDeprecated
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false

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Oxetacaine-artifact
SpectraBase Compound ID 6mVNBAjqc0b
InChI InChI=1S/C17H24N2O3/c1-17(2,11-14-7-5-4-6-8-14)18(3)15(20)12-19-9-10-22-16(21)13-19/h4-8H,9-13H2,1-3H3
InChIKey LYVHSEONVSFVBX-UHFFFAOYSA-N
Mol Weight 304.39 g/mol
Molecular Formula C17H24N2O3
Exact Mass 304.178693 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8GnlurJe50S
Name Oxetacaine-A
Classification Pharmaceutical drug artifact
Comments Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found)
Copyright Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 304.178692638 u
Formula C17H24N2O3
InChI InChI=1S/C17H24N2O3/c1-17(2,11-14-7-5-4-6-8-14)18(3)15(20)12-19-9-10-22-16(21)13-19/h4-8H,9-13H2,1-3H3
InChIKey LYVHSEONVSFVBX-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 304.390 g/mol
Nominal Mass 304 u
Quality 954
Retention Index 2360
SMILES C(N(C(CN1CC(OCC1)=O)=O)C)(CC=1C=CC=CC1)(C)C
SPLASH splash10-03di-9700000000-cc19f13ee196fc16f5a1
Sample Comments Structure uncertain
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-methyl-N-(2-methyl-1-phenylpropan-2-yl)(2-oxomorpholin-4-yl)acetamide
Technique GC/MS
Wiley ID DD2024_003420
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