Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044046)

Spectrum Details
chemdb ID:CHEM044046
Compound name:3-Phenoxypropan-1-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udi-3900000000-480341281095e82848e8
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H12O2
Molecular Weight (Monoisotopic Mass):152.0837 Da
Molecular Weight (Avergae Mass):152.193 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available