Predicted LC-MS/MS Spectrum - 40V, Negative (HMDB0127592)
Spectrum Details
HMDB ID: | HMDB0127592 |
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Compound name: | [(16S)-5,11-dihydroxy-16-(hydroxymethyl)-8,8,10,12-tetramethyl-3-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-9-oxo-17-oxa-4-azabicyclo[14.1.0]heptadec-4-en-7-yl]oxidanesulfonic acid |
Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
Splash Key: | splash10-0a4i-9000000000-72a9ab167ea81d943064 |
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 |
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Collision Energy: | 40 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C27H42N2O9S2 |
Molecular Weight (Monoisotopic Mass): | 602.2332 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 144 Bytes |
mzML formatted file (MZML) | Download file | 4.02 KB |
References
Not Available