Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044440)

Spectrum Details
chemdb ID:CHEM044440
Compound name:3-methoxyandrosta-3,5-dien-17-one
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0002-0090000000-48ee44f6ac1041de0061
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:C20H28O2
Molecular Weight (Monoisotopic Mass):300.2089 Da
Molecular Weight (Avergae Mass):300.442 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available