Spectrum Details
PHUB ID:PHUB002805
Compound name:3’-hydroxy-4’-methoxyphenylacetic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0abc-6900000000-023c60c5b54990926d1c
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:C9H10O4
Molecular Weight (Monoisotopic Mass):182.0579 Da
Documentation
Not Available
References
Not Available