Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045861)

Spectrum Details
chemdb ID:CHEM045861
Compound name:5-(2-Aminopropyl)indole (5-API, 5-IT)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a6r-0900000000-09f4a6d1cc697b0e9aaa
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:C11H14N2
Molecular Weight (Monoisotopic Mass):174.1157 Da
Molecular Weight (Avergae Mass):174.247 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available