Spectrum Details
PHUB ID:PHUB000520
Compound name:24-Methylcholesterol ferulate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-001j-1409000000-67e7486000086b06ea9b
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:C38H56O4
Molecular Weight (Monoisotopic Mass):576.4179 Da
Documentation
Not Available
References
Not Available