Predicted LC-MS/MS Spectrum - 40V, Negative (HMDB0125537)
Spectrum Details
HMDB ID: | HMDB0125537 |
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Compound name: | 3-ethyl-5-methoxyphenol |
Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
Splash Key: | splash10-0a4r-9600000000-ef6d058272c2d87b96af |
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: | C9H12O2 |
Molecular Weight (Monoisotopic Mass): | 152.0837 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 451 Bytes |
mzML formatted file (MZML) | Download file | 4.3 KB |
References
Not Available