Predicted LC-MS/MS Spectrum - 40V, Positive (HMDB0171835)
Spectrum Details
| HMDB ID: | HMDB0171835 |
|---|---|
| Compound name: | 3,4,5-trihydroxy-6-({1-methyl-9H-pyrido[3,4-b]indol-7-yl}oxy)oxane-2-carboxylic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Positive |
| Splash Key: | splash10-053s-0900000000-68f18f10722fc7abb2bf |
| 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: | C18H18N2O7 |
| Molecular Weight (Monoisotopic Mass): | 374.1114 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 749 Bytes |
| Generated list of m/z values for the spectrum (TXT-20190109-20465-19ZR466) | Download file | 749 Bytes |
| mzML formatted file (MZML) | Download file | 4.58 KB |
References
Not Available