Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0133601)
Spectrum Details
HMDB ID: | HMDB0133601 |
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Compound name: | 2-benzyl-3-hydroxypropanal |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
Splash Key: | splash10-01q9-0900000000-a8ff5d69b623da8c5e5c |
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: | 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 | 143 Bytes |
mzML formatted file (MZML) | Download file | 4.02 KB |
References
Not Available