Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0132757)
Spectrum Details
| HMDB ID: | HMDB0132757 |
|---|---|
| Compound name: | 5,7-dihydroxy-2-[5-hydroxy-13-(hydroxymethyl)-9,13-dimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2(7),3,5-trien-4-yl]-3,4-dihydro-2H-1-benzopyran-4-one |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-05n0-0102900000-7417bc21ccb255b99725 |
| 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: | C25H26O7 |
| Molecular Weight (Monoisotopic Mass): | 438.1679 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 402 Bytes |
| mzML formatted file (MZML) | Download file | 4.26 KB |
References
Not Available