Debug Info

object
{15}
_id
:
9CfunemEKZt
spectrumID
:
9CfunemEKZt
cost
:
1
specType
:
131072
xnmrNucleus
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0
dbLocation
:
WMSL3X:82794:1
hasStructureAssignments
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false
properties
{10}
analyticalTechnique
:
MS (GC)
analyticalTechniqueLongName
:
Mass Spectrum (GC)
isFullSpectrum
:
false
spectralOutlier
:
false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

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[19S-2H2]androst-4-ene-17.beta.,19-diol
SpectraBase Compound ID 7Pe3ZII9Ki5
InChI InChI=1S/C19H30O2/c1-18-11-9-16-14(15(18)7-8-17(18)21)6-5-13-4-2-3-10-19(13,16)12-20/h4,14-17,20-21H,2-3,5-12H2,1H3/t14?,15?,16?,17-,18-,19+/m0/s1/i12D,17D/t12-,14?,15?,16?,17+,18+,19-/m1
InChIKey WEXKAORQQXRDCM-MMOQRMIDSA-N
Mol Weight 292.46 g/mol
Molecular Formula C19H282D2O2
Exact Mass 292.237134 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9CfunemEKZt
Name [19S-2H2]androst-4-ene-17.beta.,19-diol
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H28D2O2
InChI InChI=1S/C19H30O2/c1-18-11-9-16-14(15(18)7-8-17(18)21)6-5-13-4-2-3-10-19(13,16)12-20/h4,14-17,20-21H,2-3,5-12H2,1H3/t14?,15?,16?,17-,18-,19+/m0/s1/i12D,17D/t12-,14?,15?,16?,17+,18+,19-/m1
InChIKey WEXKAORQQXRDCM-MMOQRMIDSA-N
Molecular Weight 292.459 g/mol
SMILES O[C@]([C@@]12C3C(C4[C@@]([C@](CC4)(O)[2D])(CC3)C)CCC1=CCCC2)([H])[2D]
SPLASH splash10-03dl-0090000000-2ab64ac0d6232644bc19
Source of Spectrum E2-52-725-19
Wiley ID 1556461
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