Spectrum Details
PHUB ID:PHUB000645
Compound name:Vanillin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0gb9-9000000000-631c5d6d8e3b81461a5f
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:C8H8O3
Molecular Weight (Monoisotopic Mass):152.0473 Da
Documentation
Not Available
References
Not Available