Spectrum Details
PHUB ID:PHUB000848
Compound name:Demissidine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0002-0009000000-eda8782d58bc48536f0d
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:20 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