Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM044342)

Spectrum Details
chemdb ID:CHEM044342
Compound name:3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0006-9000000000-c5843e4329e0863ca32f
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:C10H14
Molecular Weight (Monoisotopic Mass):134.1096 Da
Molecular Weight (Avergae Mass):134.222 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available