LC-MS/MS Spectrum - ESI-TOF 10V, Negative (FDB000834)
Spectrum Details
| FooDB ID: | FDB000834 |
|---|---|
| Compound name: | 2',6'-Dihydroxyacetophenone |
| Spectrum type: | LC-MS/MS Spectrum - ESI-TOF 10V, Negative |
| Splash Key: | splash10-0udi-0900000000-bbc9d0fbc313d0295c5f View in MoNA |
Spectrum View
Relative Intensity
m/z
Experimental Conditions
| Instrument Type: | ESI-TOF |
|---|---|
| Collision Energy Voltage: | 10 |
| Ionization Mode: | Negative |
Documentation
| Document Description | Download | |
|---|---|---|
| Generated list of m/z values for the spectrum (TXT-20190109-20465-X57VV0) | Download file | 57 Bytes |
| mzML formatted file (MZML) | Download file | 4.22 KB |
References
- Plant Biology, The Noble Foundation, Ardmore, OK, US/Dennis Fine, Daniel Wherritt, and Lloyd Sumner
- Bruker-Sumner MetaboBASE Plant Library