Hmdb loader
Spectrum Details
HMDB ID:HMDB0015609
Compound name:Trabectedin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-0000000900-2edcd395ca8015613eae
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C39H43N3O11S
Molecular Weight (Monoisotopic Mass):761.2618 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file682 Bytes
Peak assignments (TSV)Download file4.88 KB
mzML formatted file (MZML)Download file4.86 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 ]