Spectrum Details
PHUB ID:PHUB001451
Compound name:Hesperalin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-07vi-7900000000-5e254fd34496c3a3e386
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:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H22NO4
Molecular Weight (Monoisotopic Mass):268.1543 Da
Documentation
Not Available
References
Not Available