Hmdb loader
Spectrum Details
HMDB ID:HMDB0304724
Compound name:Piceid (cis-)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-000b-0300034900-a28f50ed4f6542874276
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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C72H116O4
Molecular Weight (Monoisotopic Mass):1044.8874 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file950 Bytes
Peak assignments (TSV)Download file5.21 KB
mzML formatted file (MZML)Download file5.24 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 ]