Massbank MS database records for Phenylpropanolamine
| Massbank ID | Instrument | Inst. type | Collision energy | Ion type | Ion mode | MS level |
|---|---|---|---|---|---|---|
| MSBNK-Athens_Univ-AU154706 | Bruker maXis Impact | LC-ESI-QTOF | RAMP 16.3-24.4 eV | [M+H]+ | POSITIVE | MS2 |
- UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
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