Massbank MS database records for 2-Deoxy-alpha-D-ribose-1-phosphate bis(cyclohexylammonium)salt
| Massbank ID | Instrument | Inst. type | Collision energy | Ion type | Ion mode | MS level |
|---|---|---|---|---|---|---|
| MSBNK-RIKEN_ReSpect-PS015301 | TQD, Waters | LC-ESI-QQ | 10 | - | POSITIVE | MS2 |
- UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
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