Hmdb loader
Spectrum Details
HMDB ID:HMDB0060500
Compound name:NTP
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0019-1419000000-6a5deac7959bb89f4524
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H15O13P3
Molecular Weight (Monoisotopic Mass):387.9726 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file888 Bytes
Peak assignments (TSV)Download file2.84 KB
mzML formatted file (MZML)Download file5.22 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 ]