Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043384)

Spectrum Details
chemdb ID:CHEM043384
Compound name:demelverine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-000i-1590000000-9f1a6802d02995041eae
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H21N
Molecular Weight (Monoisotopic Mass):239.1674 Da
Molecular Weight (Avergae Mass):239.362 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available