Spectrum Details
BMDB ID:BMDB0062561
Compound name:Jacaric acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-05mx-8930000000-3fcea2dd83be34877870
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:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H30O2
Molecular Weight (Monoisotopic Mass):278.2246 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file737 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available