Spectrum Details
PHUB ID:PHUB002330
Compound name:Shikimate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00b9-2900000000-229ad430d980f20f597b
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H10O5
Molecular Weight (Monoisotopic Mass):174.0528 Da
Documentation
Not Available
References
Not Available