Debug Info

object
{15}
_id
:
HdbxDOKGShI
spectrumID
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HdbxDOKGShI
cost
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1
specType
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131072
xnmrNucleus
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dbLocation
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WMS3X:2943:1
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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false

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tert-Pentylamine
SpectraBase Compound ID 1FilrDTEVRI
InChI InChI=1S/C5H13N/c1-4-5(2,3)6/h4,6H2,1-3H3
InChIKey GELMWIVBBPAMIO-UHFFFAOYSA-N
Mol Weight 87.17 g/mol
Molecular Formula C5H13N
Exact Mass 87.104799 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HdbxDOKGShI
Name 2-Butanamine, 2-methyl-
CAS Registry Number 594-39-8
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C5H13N
InChI InChI=1S/C5H13N/c1-4-5(2,3)6/h4,6H2,1-3H3
InChIKey GELMWIVBBPAMIO-UHFFFAOYSA-N
Molecular Weight 87.166 g/mol
SMILES NC(C)(CC)C
SPLASH splash10-0a4i-9000000000-0dab8ef643fd6f62263f
Source of Spectrum NP-0-939-0
Synonyms .alpha.,.alpha.-Dimethylpropylamine 1,1-Dimethylpropylamine 2-Amino-2-methylbutane 2-Methyl-2-aminobutane 2-Methyl-2-butanamine 2-Methylbutan-2-amine t-Amylamine tert-Amylamine tert-C5H11NH2 tert-Pentylamine EINECS 209-839-9
Wiley ID 1094317