LC-MS/MS Spectrum - LC-ESI-QFT 17V, positive (CHEM021710)
Spectrum Details
chemdb ID: | CHEM021710 |
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Compound name: | Dihydrodaidzein |
Spectrum type: | LC-MS/MS Spectrum - LC-ESI-QFT 17V, positive |
Splash Key: | splash10-03di-0900000000-f3ddb99bf79f26ab077e View in MoNA |
Spectrum View
Experimental Conditions
Instrument Type: | LC-ESI-QFT |
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Collision Energy Level: | low |
Collision Energy Voltage: | 17 |
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