Spectrum Details
chemdb ID:CHEM012816
Compound name:1,3-Propanediamine, N1-(3-aminopropyl)-
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QQ , positive
Splash Key:splash10-001i-0900000000-52e20d6ccbdbbadf204a View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-QQ
Ionization Mode:positive
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References