Hmdb loader
Spectrum Details
HMDB ID:HMDB0304846
Compound name:Tepotinib
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-0000900000-2b650d56b31fad092a9f
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:C29H28N6O2
Molecular Weight (Monoisotopic Mass):492.2274 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file413 Bytes
Peak assignments (TSV)Download file2.11 KB
mzML formatted file (MZML)Download file4.51 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 ]