Debug Info

object
{15}
_id
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J6M8F6x5t1x
spectrumID
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J6M8F6x5t1x
cost
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1
specType
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131072
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dbLocation
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WMS3X:216608:1
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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false
spectralOutlier
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compound
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1735074081058
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2,3-Dihydro-2(S)-methyl-8-isopropylamino-1,5-benzoxazepin-4(5H)-one
SpectraBase Compound ID 5RSHeozxGMk
InChI InChI=1S/C13H18N2O2/c1-8(2)14-10-4-5-11-12(7-10)17-9(3)6-13(16)15-11/h4-5,7-9,14H,6H2,1-3H3,(H,15,16)/t9-/m0/s1
InChIKey YMNAGGLGSJWGLE-VIFPVBQESA-N
Mol Weight 234.3 g/mol
Molecular Formula C13H18N2O2
Exact Mass 234.136828 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID J6M8F6x5t1x
Name 2,3-Dihydro-2(S)-methyl-8-isopropylamino-1,5-benzoxazepin-4(5H)-one
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H18N2O2
InChI InChI=1S/C13H18N2O2/c1-8(2)14-10-4-5-11-12(7-10)17-9(3)6-13(16)15-11/h4-5,7-9,14H,6H2,1-3H3,(H,15,16)/t9-/m0/s1
InChIKey YMNAGGLGSJWGLE-VIFPVBQESA-N
Molecular Weight 234.299 g/mol
SMILES N1c2ccc(cc2O[C@](CC1=O)(C)[H])NC(C)C
SPLASH splash10-0159-1190000000-916ee9c5be0ff6375551
Source of Spectrum AH-123-929-0
Synonyms (2S)-8-(isopropylamino)-2-methyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one
Wiley ID 1235985
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