Spectrum Details
BMDB ID:BMDB0002498
Compound name:Taurochenodeoxycholate-7-sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-001i-4200920000-d14fdb03adab372cb5da
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:C26H45NO9S2
Molecular Weight (Monoisotopic Mass):579.2536 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file553 Bytes
mzML formatted file (MZML)Download file4.4 KB
References
Not Available