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Spectrum Details
HMDB ID:HMDB0060433
Compound name:Aldophosphamide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-0090000000-6cd6113372d1d0808e1d
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H15Cl2N2O3P
Molecular Weight (Monoisotopic Mass):276.0197 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file54 Bytes
Peak assignments (TSV)Download file115 Bytes
mzML formatted file (MZML)Download file4.06 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 ]