Predicted LC-MS/MS Spectrum - 20V, Negative (BMDB0062091)
Spectrum Details
BMDB ID: | BMDB0062091 |
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Compound name: | 11-Methyldodecanoic acid |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
Splash Key: | splash10-03xs-1960000000-899919043211578a6a41 |
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: | 20 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C13H26O2 |
Molecular Weight (Monoisotopic Mass): | 214.1933 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 141 Bytes |
mzML formatted file (MZML) | Download file | 4.02 KB |
References
Not Available