Hmdb loader
Spectrum Details
HMDB ID:HMDB0304639
Compound name:6-hydroxy-1-methyl-1,2,3,4-tetrahydro-beta-carboline
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0uy0-2009000000-98c2ce5ecda62757ca07
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:C9H6Cl6O3S
Molecular Weight (Monoisotopic Mass):403.8169 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file450 Bytes
mzML formatted file (MZML)Download file4.3 KB
References
Not Available