LC-MS/MS Spectrum - Orbitrap 10V, positive (HMDB0244465)
Spectrum Details
| HMDB ID: | HMDB0244465 |
|---|---|
| Compound name: | 2-Amino-6-[(1R,2S)-1,2,3-trihydroxypropyl]-7,8-dihydro-3H-pteridin-4-one |
| Spectrum type: | LC-MS/MS Spectrum - Orbitrap 10V, positive |
| Splash Key: | splash10-014i-0920000000-5f6d06fef1bff433cb74 View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | Orbitrap |
|---|---|
| Collision Energy Level: | low |
| Collision Energy Voltage: | 10 |
| Ionization Mode: | positive |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 374 Bytes |
| List of m/z values for the spectrum (TXT) | Download file | 374 Bytes |
| mzML formatted file (MZML) | Download file | 4.43 KB |
References
Not Available