Predicted LC-MS/MS Spectrum - 40V, Positive (HMDB0251519)
Spectrum Details
| HMDB ID: | HMDB0251519 |
|---|---|
| Compound name: | 3-Amino-2,3-dihydrobenzoic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Positive |
| Splash Key: | splash10-0i00-9000000000-cfcfb7561cd278d3af9b |
| Notes: | This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification. |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Collision Energy: | 40 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | Not Available |
| Molecular Weight (Monoisotopic Mass): | 139.0633 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 548 Bytes |
| mzML formatted file (MZML) | Download file | 4.38 KB |
References
Not Available