Predicted LC-MS/MS Spectrum - 20V, Positive (HMDB0129658)
Spectrum Details
| HMDB ID: | HMDB0129658 |
|---|---|
| Compound name: | 2-(2,4-dihydroxyphenyl)-7-hydroxy-3-[4-hydroxy-3-(4-methylpent-3-en-1-yl)but-2-en-1-yl]-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
| Splash Key: | splash10-0609-5302900000-ea3fcd2001ca4d02984f |
| 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: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C30H34O6 |
| Molecular Weight (Monoisotopic Mass): | 490.2355 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 736 Bytes |
| mzML formatted file (MZML) | Download file | 4.55 KB |
References
Not Available