Spectrum Details
PHUB ID:PHUB001787
Compound name:2,3-Dihydroxy-p-cymene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0ab9-4900000000-4e7b3f8a52f10ecb4719
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:C10H14O2
Molecular Weight (Monoisotopic Mass):166.0994 Da
Documentation
Not Available
References
Not Available