Spectrum Details
FooDB ID:FDB029737
Compound name:5-methoxy-6-(2-propenyl)-1,3-benzodioxole
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-0900000000-aadae9b675f2cf930796
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H12O3
Molecular Weight (Monoisotopic Mass):192.0786 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file282 Bytes
Peak assignments (TSV)Download file719 Bytes
mzML formatted file (MZML)Download file4.36 KB
References
  1. Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]