Hmdb loader
Spectrum Details
HMDB ID:HMDB0015681
Compound name:Plerixafor
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0udi-0000090000-f96651fdcc3529f45e1c
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C28H54N8
Molecular Weight (Monoisotopic Mass):502.4471 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file73 Bytes
Peak assignments (TSV)Download file236 Bytes
mzML formatted file (MZML)Download file4.09 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 ]