Spectrum Details
PHUB ID:PHUB001790
Compound name:2-Hydroxymethyl-5-(1-methylethyl)phenol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014j-0900000000-1a459f83cd0c0d61e146
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:10 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