Spectrum Details
PHUB ID:PHUB002592
Compound name:5-Pentadecadienylresorcinol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-067m-9522000000-24bdf746786fdb810e2b
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H32O2
Molecular Weight (Monoisotopic Mass):316.2402 Da
Documentation
Not Available
References
Not Available