Hmdb loader
Spectrum Details
HMDB ID:HMDB0014815
Compound name:Isoflurophate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-4900000000-ede71f832a76c9c97c9f
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H14FO3P
Molecular Weight (Monoisotopic Mass):184.0665 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file70 Bytes
Peak assignments (TSV)Download file122 Bytes
mzML formatted file (MZML)Download file4.07 KB
References
  1. Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]