Hmdb loader
Spectrum Details
HMDB ID:HMDB0015265
Compound name:Tiludronate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-000i-0292000000-7adac6b4c781032f795e
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
20406080100020406080100120140160180200220240260280300320
020406080100120140160180200220240260280300320
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:C7H9ClO6P2S
Molecular Weight (Monoisotopic Mass):317.9284 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file202 Bytes
Peak assignments (TSV)Download file551 Bytes
mzML formatted file (MZML)Download file4.27 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 ]