Hmdb loader
Spectrum Details
HMDB ID:HMDB0013139
Compound name:1-Hydroxypyrene
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014i-0090000000-eeef28d1f76288438c2f
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:C16H10O
Molecular Weight (Monoisotopic Mass):218.0732 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file149 Bytes
mzML formatted file (MZML)Download file4.02 KB
References
Not Available