Spectrum Details
MiMe ID:MMDBc0057125
Compound name:1D-myo-Inositol 2-phosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0a6s-9280000000-69bd06f4ab8866ad9db1
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H13O9P
Molecular Weight (Monoisotopic Mass):260.0297 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file322 Bytes
Peak assignments (TSV)Download file851 Bytes
mzML formatted file (MZML)Download file4.44 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 ]