Spectrum Details
FooDB ID:FDB005800
Compound name:Anisatin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01t9-0069000000-6d8e7b72d67c19cd4899
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H20O8
Molecular Weight (Monoisotopic Mass):328.1158 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file239 Bytes
mzML formatted file (MZML)Download file4.1 KB
References
Not Available