Spectrum Details
PHUB ID:PHUB000248
Compound name:Seselin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-0090000000-f0e0fc28215258fdeb31
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:10 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