Spectrum Details
PHUB ID:PHUB000848
Compound name:Demissidine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0f89-0019700000-7f3103b8d718eb74350c
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C27H45NO
Molecular Weight (Monoisotopic Mass):399.3501 Da
Documentation
Not Available
References
Not Available