Hmdb loader
Spectrum Details
HMDB ID:HMDB0303888
Compound name:(E)-p-mentha-6,8-dien-2-hydroperoxide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-014j-4900000000-d1eeb211a3e1e27b264b
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:C10H16O2
Molecular Weight (Monoisotopic Mass):168.115 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file710 Bytes
mzML formatted file (MZML)Download file4.53 KB
References
Not Available