Spectrum Details
CDB ID:CDB000329
Compound name:3-[2-(2-isoprenyl-3-hydroxy-4-methoxyphenyl)ethyl]-5-methoxyphenol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:Not Available
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:C21H26O4
Molecular Weight (Monoisotopic Mass):342.1831 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file642 Bytes
mzML formatted file (MZML)Download file4.51 KB
References
Not Available