Spectrum Details
BMDB ID:BMDB0000331
Compound name:3a,7b,12a-Trihydroxyoxocholanyl-Glycine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00dl-9002100000-96dca26d2daec6409121
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:C26H43NO6
Molecular Weight (Monoisotopic Mass):465.309 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file740 Bytes
mzML formatted file (MZML)Download file4.57 KB
References
Not Available