Spectrum Details
PHUB ID:PHUB001673
Compound name:Cinnamaldehyde
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0fvi-9300000000-8784eab3c86fc7a1a721
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:C9H8O
Molecular Weight (Monoisotopic Mass):132.0575 Da
Documentation
Not Available
References
Not Available