Spectrum Details
MiMe ID:MMDBc0054130
Compound name:1,2-bis(4-hydroxy-3-methoxyphenyl)ethylene
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0079-0970000000-663edddc95122c30d65c
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H16O4
Molecular Weight (Monoisotopic Mass):272.1049 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file311 Bytes
mzML formatted file (MZML)Download file4.18 KB
References
Not Available