Hmdb loader
Spectrum Details
HMDB ID:HMDB0303806
Compound name:5-Megastigmen-7-yne-3,9-diol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-03kd-2900000000-ea406dcc405ba7f309bc
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:C13H20O2
Molecular Weight (Monoisotopic Mass):208.1463 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file741 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available