Spectrum Details
PHUB ID:PHUB001906
Compound name:Elemicin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0cdr-3900000000-9daed5f20cf190665c47
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H16O3
Molecular Weight (Monoisotopic Mass):208.1099 Da
Documentation
Not Available
References
Not Available