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Spectrum Details
HMDB ID:HMDB0134152
Compound name:2-benzyloctan-1-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0ukc-9650000000-b1f80f6ca830c849c936
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H24O
Molecular Weight (Monoisotopic Mass):220.1827 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file697 Bytes
mzML formatted file (MZML)Download file4.51 KB
References
Not Available