LC-MS/MS Spectrum - n/a 9V, positive (CHEM005332)
Spectrum Details
chemdb ID: | CHEM005332 |
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Compound name: | 2,3-DIETHYLPYRAZINE |
Spectrum type: | LC-MS/MS Spectrum - n/a 9V, positive |
Splash Key: | splash10-0006-9000000000-2286a1314a31b4e9efc5 View in MoNA |
Spectrum View
Experimental Conditions
Instrument Type: | n/a |
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Collision Energy Level: | low |
Collision Energy Voltage: | 9 |
Ionization Mode: | positive |
Documentation
Not Available
References
Not Available