Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM041758)

Spectrum Details
chemdb ID:CHEM041758
Compound name:(E)-indol-3-ylacetaldoxime
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0006-0900000000-62c7832333ef953349ae
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H10N2O
Molecular Weight (Monoisotopic Mass):174.0793 Da
Molecular Weight (Avergae Mass):174.203 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available