Spectrum Details
CDB ID:CDB000125
Compound name:2-Methylpropanamine
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QTOF 35V, positive
Splash Key:splash10-0006-9000000000-7188e7fbb84ce364093f View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-QTOF
Collision Energy Level:low
Collision Energy Voltage:35
Ionization Mode:positive
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file298 Bytes
List of m/z values for the spectrum (TXT)Download file298 Bytes
mzML formatted file (MZML)Download file4.2 KB
References
Not Available