Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0173639)
Spectrum Details
HMDB ID: | HMDB0173639 |
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Compound name: | 1-{5-hydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl}ethan-1-one |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
Splash Key: | splash10-014i-0029000000-826f869c8c8e3739b52e |
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: | 10 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C21H34O2 |
Molecular Weight (Monoisotopic Mass): | 318.2559 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 145 Bytes |
Generated list of m/z values for the spectrum (TXT-20190109-20465-158HYA3) | Download file | 145 Bytes |
mzML formatted file (MZML) | Download file | 4.04 KB |
References
Not Available