Hmdb loader
Spectrum Details
HMDB ID:HMDB0015290
Compound name:Halothane
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0002-0900000000-b33703eb3b6a5c2081b7
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200
020406080100120140160180200
m/z
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:C2HBrClF3
Molecular Weight (Monoisotopic Mass):195.8902 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file48 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1GFZ9KS)Download file48 Bytes
mzML formatted file (MZML)Download file3.96 KB
References
  1. Allen F, Greiner R, Wishart D: Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 2015 11(1):98–110. doi: 10.1007/s11306-014-0676-4.