LC-MS/MS Spectrum - n/a 1V, positive (CDB005468)
Spectrum Details
| CDB ID: | CDB005468 |
|---|---|
| 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 |
|---|---|
| Collision Energy Level: | low |
| Collision Energy Voltage: | 1 |
| Ionization Mode: | positive |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 23 Bytes |
| List of m/z values for the spectrum (TXT) | Download file | 23 Bytes |
| mzML formatted file (MZML) | Download file | 3.92 KB |
References
Not Available