Spectrum Details
FooDB ID:FDB001458
Compound name:(3R)-Linalyl diphosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-001i-9300000000-871787638ee1fe8b293f
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:C10H20O7P2
Molecular Weight (Monoisotopic Mass):314.0684 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file456 Bytes
Peak assignments (TSV)Download file950 Bytes
mzML formatted file (MZML)Download file4.62 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 ]