LC-MS/MS Spectrum - Orbitrap 4V, positive (CDB005490)
Spectrum Details
CDB ID: | CDB005490 |
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Compound name: | 2-(2-Aminoethyl)pyridine |
Spectrum type: | LC-MS/MS Spectrum - Orbitrap 4V, positive |
Splash Key: | splash10-0a4i-2900000000-99088cc478159ceb673a View in MoNA |
Spectrum View
Experimental Conditions
Instrument Type: | Orbitrap |
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Collision Energy Level: | low |
Collision Energy Voltage: | 4 |
Ionization Mode: | positive |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 62 Bytes |
List of m/z values for the spectrum (TXT) | Download file | 62 Bytes |
mzML formatted file (MZML) | Download file | 3.94 KB |
References
Not Available