Hmdb loader
Spectrum Details
HMDB ID:HMDB0300907
Compound name:(4E,6Z)-3-Hydroxydeca-4,6-dienoyl-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-05r0-9502420813-5394cb4c6f1dd721d1f8
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C31H50N7O18P3S
Molecular Weight (Monoisotopic Mass):933.2146 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file1008 Bytes
Peak assignments (TSV)Download file5.69 KB
mzML formatted file (MZML)Download file5.34 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 ]