Spectrum Details
PHUB ID:PHUB000018
Compound name:Squalene
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-0323900000-9162860711ec9f8266fe
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C30H50
Molecular Weight (Monoisotopic Mass):410.3913 Da
Documentation
Not Available
References
Not Available