Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0240239)
Spectrum Details
| HMDB ID: | HMDB0240239 |
|---|---|
| Compound name: | Embramine |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-002b-2149000000-cf9c8834a0417e838e09 |
| 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: | Negative |
|---|---|
| Collision Energy: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C18H22BrNO |
| Molecular Weight (Monoisotopic Mass): | 347.0885 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 235 Bytes |
| mzML formatted file (MZML) | Download file | 4.11 KB |
References
Not Available