Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044311)

Spectrum Details
chemdb ID:CHEM044311
Compound name:3-methoxyoestra-1,3,5(10)-trien-17-one
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0ftu-2090000000-ee79e871599a0120b416
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C19H24O2
Molecular Weight (Monoisotopic Mass):284.1776 Da
Molecular Weight (Avergae Mass):284.399 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available