Spectrum Details
FooDB ID:FDB029724
Compound name:1-ethenyl-4-methoxy-benzene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00kr-8900000000-a9bd4bfdb3e6e7e4a74b
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H10O
Molecular Weight (Monoisotopic Mass):134.0732 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file212 Bytes
mzML formatted file (MZML)Download file4.09 KB
References
Not Available