Predicted LC-MS/MS Spectrum - 40V, Negative (HMDB0245721)
Spectrum Details
| HMDB ID: | HMDB0245721 |
|---|---|
| Compound name: | 1-[(1R,2R,3S,4S)-3-Hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]-3-(4-methylphenyl)sulfonylurea |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
| Splash Key: | splash10-00dl-5900000000-689a5e24608f2580bd7b |
| 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: | 40 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C18H26N2O4S |
| Molecular Weight (Monoisotopic Mass): | 366.1613 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 178 Bytes |
| mzML formatted file (MZML) | Download file | 4.24 KB |
References
Not Available