Predicted LC-MS/MS Spectrum - 20V, Negative (FDB001791)

Spectrum Details
FooDB ID:FDB001791
Compound name:Chakasaponin II
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0ufs-2930003002-d57c84b275f21a4392a3
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
204060801000100200300400500600700800900100011001200
0100200300400500600700800900100011001200
m/z
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:C62H96O27
Molecular Weight (Monoisotopic Mass):1272.6139 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file739 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available