LC-MS/MS Spectrum - , negative (CHEM026978)
Spectrum Details
chemdb ID: | CHEM026978 |
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Compound name: | (R)-Octopamine |
Spectrum type: | LC-MS/MS Spectrum - , negative |
Splash Key: | splash10-001i-0900000000-993e2ed88ef6cbd70af4 View in MoNA |
Spectrum View
Experimental Conditions
Not Available
Documentation
Document Description | Download |
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Generated list of m/z values for the spectrum | Download file |
mzML formatted file | Download file |
References