Debug Info

object
{15}
_id
:
6e9Qp5VcInp
spectrumID
:
6e9Qp5VcInp
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMSL3X:62646:1
hasStructureAssignments
:
false
properties
{11}
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
3-Amino-2-(1-bromoethyl)-4-quinazolinone
SpectraBase Compound ID CafHn7j7Zwo
InChI InChI=1S/C10H10BrN3O/c1-6(11)9-13-8-5-3-2-4-7(8)10(15)14(9)12/h2-6H,12H2,1H3
InChIKey MOAKSJLCRAFLLI-UHFFFAOYSA-N
Mol Weight 268.11 g/mol
Molecular Formula C10H10BrN3O
Exact Mass 267.000725 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 6e9Qp5VcInp
Name 3-Amino-2-(1-bromoethyl)-4-quinazolinone
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H10BrN3O
InChI InChI=1S/C10H10BrN3O/c1-6(11)9-13-8-5-3-2-4-7(8)10(15)14(9)12/h2-6H,12H2,1H3
InChIKey MOAKSJLCRAFLLI-UHFFFAOYSA-N
Molecular Weight 268.114 g/mol
SMILES NN1C(=Nc2c(C1=O)cccc2)C(Br)C
SPLASH splash10-00kr-0950000000-a3b6aba31cdb8c91052d
Source of Spectrum KC-0-165-37
Synonyms 3-Amino-2-(1-bromoethyl)quinazolin-4-one 3-Azanyl-2-(1-bromoethyl)quinazolin-4-one
Wiley ID 784995
ADVERTISEMENT