Debug Info

object
{15}
_id
:
3SFczf9HTE
spectrumID
:
3SFczf9HTE
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMS3X:393416:1
hasStructureAssignments
:
false
properties
{12}
analyticalTechnique
:
MS (GC)
analyticalTechniqueLongName
:
Mass Spectrum (GC)
isFullSpectrum
:
false
spectralOutlier
:
false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
Methanamine, N-[3-(4-bromophenyl)-3-(3-pyridinyl)-2-propenylidene]-, N-oxide, (Z)-
SpectraBase Compound ID GkqDAbfT0aE
InChI InChI=1S/C15H13BrN2O/c1-18(19)10-8-15(13-3-2-9-17-11-13)12-4-6-14(16)7-5-12/h2-11H,1H3/b15-8-,18-10-
InChIKey GSNPNTQNBQYSGB-ITDITFAXSA-N
Mol Weight 317.19 g/mol
Molecular Formula C15H13BrN2O
Exact Mass 316.021126 g/mol
ADVERTISEMENT

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3SFczf9HTE
Name Methanamine, N-[3-(4-bromophenyl)-3-(3-pyridinyl)-2-propenylidene]-, N-oxide, (Z)-
CAS Registry Number 82589-82-0
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H13BrN2O
InChI InChI=1S/C15H13BrN2O/c1-18(19)10-8-15(13-3-2-9-17-11-13)12-4-6-14(16)7-5-12/h2-11H,1H3/b15-8-,18-10-
InChIKey GSNPNTQNBQYSGB-ITDITFAXSA-N
Molecular Weight 317.186 g/mol
SMILES C\[N+](=C\C=C\(c1ccc(cc1)Br)c1cnccc1)[O-]
SPLASH splash10-0udj-0297000000-ebd7ab47588e9d64f077
Source of Spectrum CRT-3-429-4-s
Synonyms N-[(2Z)-3-(p-Bromophenyl)-3-(3'-pyridyl)-2-propenylidene]methylamine N-Oxide N-[(2Z)-3-(p-Bromophenyl)-3-(3'-pyridyl)-2-propenylidene]methylamine-N-Oxide 3-{(1Z,3Z)-1-(4-bromophenyl)-3-[methyl(oxido)imino]-1-propenyl}pyridine N-[(2Z)-3-(4-bromophenyl)-3-(3-pyridyl)-2-propenylidene]methylamine N-oxide
Wiley ID 1709126
ADVERTISEMENT