Spectrum Details
PHUB ID:PHUB000248
Compound name:Seselin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00rl-2900000000-69550ecd48575335803c
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H12O3
Molecular Weight (Monoisotopic Mass):228.0786 Da
Documentation
Not Available
References
Not Available