LC-MS/MS Spectrum - n/a 10V, positive (HMDB0032570)
Spectrum Details
HMDB ID: | HMDB0032570 |
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Compound name: | 4'-Methoxyacetophenone |
Spectrum type: | LC-MS/MS Spectrum - n/a 10V, positive |
Splash Key: | splash10-0a4i-0900000000-ffc26e9e01000f0bfb82 View in MoNA |
Spectrum View
Relative Intensity
m/z
Experimental Conditions
Instrument Type: | n/a |
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Collision Energy Level: | low |
Collision Energy Voltage: | 10 |
Ionization Mode: | positive |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 63 Bytes |
List of m/z values for the spectrum (TXT) | Download file | 63 Bytes |
mzML formatted file (MZML) | Download file | 3.92 KB |
References
Not Available