Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM042669)

Spectrum Details
chemdb ID:CHEM042669
Compound name:etilferine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0002-5900000000-8c68b1d14f37532a99ee
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:C10H16NO2
Molecular Weight (Monoisotopic Mass):182.1176 Da
Molecular Weight (Avergae Mass):182.242 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available