LC-MS/MS Spectrum - n/a 17V, 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 - n/a 17V, positive |
| Splash Key: | splash10-014i-0900000000-df54ce2cbff970a469f4 View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | n/a |
|---|---|
| Collision Energy Level: | low |
| Collision Energy Voltage: | 17 |
| Ionization Mode: | positive |
Documentation
Not Available
References
Not Available