LC-MS/MS Spectrum - n/a 1V, positive (CHEM025602)
Spectrum Details
chemdb ID: | CHEM025602 |
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Compound name: | Benzoxazole |
Spectrum type: | LC-MS/MS Spectrum - n/a 1V, positive |
Splash Key: | splash10-00di-2900000000-5203eaaa0cbb4f160ed4 View in MoNA |
Spectrum View
Experimental Conditions
Instrument Type: | n/a |
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Collision Energy Level: | low |
Collision Energy Voltage: | 1 |
Ionization Mode: | positive |
Documentation
Document Description | Download |
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List of m/z values for the spectrum | Download file |
List of m/z values for the spectrum | Download file |
mzML formatted file | Download file |
References
Not Available