Predicted LC-MS/MS Spectrum - 20V, Positive (HMDB0304157)
Spectrum Details
HMDB ID: | HMDB0304157 |
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Compound name: | 3-beta-D-galactosyl-sn-glycerol |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
Splash Key: | splash10-004l-9230000000-7d983cd8e5a2db956339 |
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: | C9H18O8 |
Molecular Weight (Monoisotopic Mass): | 254.1002 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 210 Bytes |
mzML formatted file (MZML) | Download file | 4.08 KB |
References
Not Available