Predicted LC-MS/MS Spectrum - 40V, Negative (HMDB0133507)
Spectrum Details
HMDB ID: | HMDB0133507 |
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Compound name: | 4-(3-hydroxyphenyl)butan-2-one |
Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
Splash Key: | splash10-0005-2900000000-903e612b3fa2ef4381c4 |
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: | C10H12O2 |
Molecular Weight (Monoisotopic Mass): | 164.0837 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 404 Bytes |
mzML formatted file (MZML) | Download file | 4.26 KB |
References
Not Available