Predicted LC-MS/MS Spectrum - 20V, Positive (FDB029721)
Spectrum Details
FooDB ID: | FDB029721 |
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Compound name: | p-mentha-1,8-dien-4-yl-hydroperoxide |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
Splash Key: | splash10-014i-7900000000-3bab9bbb4448de9b45d9 |
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: | C10H16O2 |
Molecular Weight (Monoisotopic Mass): | 168.115 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 405 Bytes |
mzML formatted file (MZML) | Download file | 4.26 KB |
References
Not Available