Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043265)

Spectrum Details
chemdb ID:CHEM043265
Compound name:3-vinyloxypropan-1-amine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-000i-9200000000-627a2c95ee3702548a23
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:C5H11NO
Molecular Weight (Monoisotopic Mass):101.0841 Da
Molecular Weight (Avergae Mass):101.149 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available