Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044499)

Spectrum Details
chemdb ID:CHEM044499
Compound name:Androstan-3-one, 17-(acetyloxy)-, (5ß,17ß)-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0019-3094000000-8c19b3132c743a9f814a
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:C21H32O3
Molecular Weight (Monoisotopic Mass):332.2351 Da
Molecular Weight (Avergae Mass):332.484 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available