Spectrum Details
CDB ID:CDB005462
Compound name:1-ethyl-2-vinyl-azaindan
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:Not Available
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H15N
Molecular Weight (Monoisotopic Mass):173.1204 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file407 Bytes
mzML formatted file (MZML)Download file4.31 KB
References
Not Available