Spectrum Details
PHUB ID:PHUB000188
Compound name:Spinasaponin A
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4i-3300910000-26a2cdde1327f4003b9e
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Details
Ionization Mode:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C42H66O14
Molecular Weight (Monoisotopic Mass):794.4453 Da
Documentation
Not Available
References
Not Available