LC-MS/MS Spectrum - n/a 9V, negative (CHEM007348)
Spectrum Details
chemdb ID: | CHEM007348 |
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Compound name: | O-PROPYLPHENOL |
Spectrum type: | LC-MS/MS Spectrum - n/a 9V, negative |
Splash Key: | splash10-0a4i-0900000000-d4d796935842816c8f8c 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: | negative |
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