Hmdb loader
Spectrum Details
HMDB ID:HMDB0248483
Compound name:Durabolin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0597-1390000000-b85a2c133fb2c6822fd2
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:C27H34O3
Molecular Weight (Monoisotopic Mass):406.2508 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file654 Bytes
mzML formatted file (MZML)Download file4.46 KB
References
Not Available