Spectrum Details
PHUB ID:PHUB000527
Compound Name:3',4'-Dihydroxyphenylacetic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-EI-TOF (Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies) (3 TMS)
Splash Key:splash10-00di-9310000000-9490bd0ec921894341f4 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-EI-TOF (Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies)
Ionization Mode:Positive
Chromatography Type:GC
Base Peak:73
Retention Index:1821.9
Retention Time:478.59
Derivative Type:3 TMS
Derivative Formula:C17H32O4Si3
Derivative Molecular Weight:384.16084
Notes
Documentation
Not Available
References
Not Available