Hmdb loader
Spectrum Details
HMDB ID:HMDB0301654
Compound name:7-(3,4-dimethyl-5-pentylfuran-2-yl)heptanoyl-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0006-9000000000-4c5a1a1b6ff1b289cf80
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
2040608010001002003004005006007008009001000
01002003004005006007008009001000
m/z
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:C39H64N7O18P3S
Molecular Weight (Monoisotopic Mass):1043.3241 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file364 Bytes
Peak assignments (TSV)Download file2.8 KB
mzML formatted file (MZML)Download file4.42 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 ]