Hmdb loader
Spectrum Details
HMDB ID:HMDB0062622
Compound name:3,5-diiodo-L-tyrosinate(1-)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a7i-0019000000-d6e33485eb2fe34ceb6c
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H9I2NO3
Molecular Weight (Monoisotopic Mass):432.8672 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file431 Bytes
mzML formatted file (MZML)Download file4.28 KB
References
Not Available