Spectrum Details
PHUB ID:PHUB000039
Compound name:Cymene-p
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-0900000000-94c1bdcd85003d97aefc
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:C10H14
Molecular Weight (Monoisotopic Mass):134.1096 Da
Documentation
Not Available
References
Not Available