Spectrum Details
CDB ID:CDB005490
Compound name:2-(2-Aminoethyl)pyridine
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QTOF 35V, positive
Splash Key:splash10-0a4i-4900000000-c8cde45c10d553aa822d 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 file205 Bytes
List of m/z values for the spectrum (TXT)Download file205 Bytes
mzML formatted file (MZML)Download file4.1 KB
References
Not Available