Spectrum Details
PHUB ID:PHUB002291
Compound name:6-Methoxy-2-benzoxazolinone
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-014i-0900000000-6719525fa8c09d546ab8
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H7NO3
Molecular Weight (Monoisotopic Mass):165.0426 Da
Documentation
Not Available
References
Not Available