Spectrum Details
PHUB ID:PHUB000179
Compound name:Nomilin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0mxs-2000910000-3108b08c8b322c3f15c9
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:C28H34O9
Molecular Weight (Monoisotopic Mass):514.2203 Da
Documentation
Not Available
References
Not Available