Spectrum Details
PHUB ID:PHUB001704
Compound name:p-Methoxycinnamaldehyde
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-01vk-2900000000-91d147a66a74028f4fc0
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H10O2
Molecular Weight (Monoisotopic Mass):162.0681 Da
Documentation
Not Available
References
Not Available