Spectrum Details
PHUB ID:PHUB001989
Compound Name:4-hydroxy-5-(4'-hydroxyphenyl)valeric acid-3'-sulfate
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive
Splash Key:splash10-0udi-2190000000-9b3f286ac10b1b6f0065
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
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C11H14O8S
Molecular Weight (Monoisotopic Mass):306.0409 Da
Notes
Predicted by CFMID-EI, energy0
Documentation
Not Available
References
Not Available