Spectrum Details
PHUB ID:PHUB002330
Compound Name:Shikimate
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) (4 TMS)
Splash Key:splash10-00di-9450000000-e6ca954dc1a9c1cc4285 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:1788.2
Retention Time:439.761
Derivative Type:4 TMS
Derivative Formula:C19H42O5Si4
Derivative Molecular Weight:462.21093
Notes
Documentation
Not Available
References
Not Available