Spectrum Details
FooDB ID:FDB001458
Compound name:(3R)-Linalyl diphosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4i-2900000000-bb27d3a4c5704e42d43b
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:C10H20O7P2
Molecular Weight (Monoisotopic Mass):314.0684 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file54 Bytes
Peak assignments (TSV)Download file94 Bytes
mzML formatted file (MZML)Download file4.07 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 ]