Spectrum Details
PHUB ID:PHUB000400
Compound name:Garbanzol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00di-0190000000-a4c2449836f6a31cb89d
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H12O5
Molecular Weight (Monoisotopic Mass):272.0685 Da
Documentation
Not Available
References
Not Available