Hmdb loader
Spectrum Details
HMDB ID:HMDB0304136
Compound name:3-methoxy-4-hydroxy-5-all-trans-hexaprenylbenzoate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-014i-0000490000-9315d22f6babe6e28a05
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:C38H55O4
Molecular Weight (Monoisotopic Mass):575.4106 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file745 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available