Spectrum Details
PHUB ID:PHUB002295
Compound name:N-(2-Hydroxyphenyl)acetamide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0w30-9100000000-7088c0fee50a79c98570
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H9NO2
Molecular Weight (Monoisotopic Mass):151.0633 Da
Documentation
Not Available
References
Not Available