Hmdb loader
Spectrum Details
HMDB ID:HMDB0341506
Compound name:2,3’,4,4’-Tetrabromodiphenyl ether
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00rt-0094400000-2ccf730cbcc0e4e95166
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:C12H6Br4O
Molecular Weight (Monoisotopic Mass):481.7152 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file168 Bytes
mzML formatted file (MZML)Download file4.04 KB
References
Not Available