Hmdb loader
Spectrum Details
HMDB ID:HMDB0060298
Compound name:(+)-7-Isojasmonic acid CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0udi-0001900000-e2560bd3b4a5b4440cf8
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C33H52N7O18P3S
Molecular Weight (Monoisotopic Mass):959.2302 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file229 Bytes
Peak assignments (TSV)Download file874 Bytes
mzML formatted file (MZML)Download file4.3 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 ]