Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044675)

Spectrum Details
chemdb ID:CHEM044675
Compound name:Methyl (3aR,7aR)-4-oxooctahydro-1Hindole-1-carboxylate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0002-0900000000-9876c258cc9562415476
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H15NO3
Molecular Weight (Monoisotopic Mass):197.1052 Da
Molecular Weight (Avergae Mass):197.234 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available