Spectrum Details
PHUB ID:PHUB001851
Compound name:Gamma-glutamyl-S-allyl-L-cysteine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0kml-9410000000-c9d0c604c6bf4c10cdef
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:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H18N2O5S
Molecular Weight (Monoisotopic Mass):290.0936 Da
Documentation
Not Available
References
Not Available