Predicted LC-MS/MS Spectrum - 20V, Positive (HMDB0040848)
Spectrum Details
HMDB ID: | HMDB0040848 |
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Compound name: | (S)-Nerolidol 3-O-[a-L-Rhamnopyranosyl-(1->4)-a-L-rhamnopyranosyl-(1->2)-[4-(4-hydroxy-3-methoxycinnamoyl)-(E)-a-L-rhamnopyranosyl-(1->6)]-b-D-glucopyranoside] |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
Splash Key: | splash10-05g0-0792032210-13cb702fc53bfd5e74de |
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 |
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Collision Energy: | 20 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C49H74O21 |
Molecular Weight (Monoisotopic Mass): | 998.4723 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 744 Bytes |
Generated list of m/z values for the spectrum (TXT-20190109-20465-32MFML) | Download file | 744 Bytes |
mzML formatted file (MZML) | Download file | 4.58 KB |
References
- Allen F, Greiner R, Wishart D: Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 2015 11(1):98–110. doi: 10.1007/s11306-014-0676-4.