LC-MS/MS Spectrum - Orbitrap 92V, negative (CHEM035268)
Spectrum Details
chemdb ID: | CHEM035268 |
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Compound name: | CDP-Ethanolamine |
Spectrum type: | LC-MS/MS Spectrum - Orbitrap 92V, negative |
Splash Key: | splash10-004i-9100000000-1837fdf24962abbe6805 View in MoNA |
Spectrum View
Experimental Conditions
Instrument Type: | Orbitrap |
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Collision Energy Level: | low |
Collision Energy Voltage: | 92 |
Ionization Mode: | negative |
Documentation
Not Available
References
Not Available