Spectrum Details
PHUB ID:PHUB001988
Compound name:4-hydroxy-5-(3'-methoxyphenyl)valeric acid-4'-sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0ac0-9250000000-6a96527be87bdd95d174
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:C12H16O8S
Molecular Weight (Monoisotopic Mass):320.0566 Da
Documentation
Not Available
References
Not Available