Hmdb loader
Spectrum Details
HMDB ID:HMDB0302383
Compound name:1,4-Diacetylbenzene
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03di-0900000000-8605e50de41501437555
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
204060801000102030405060708090100110120130140150160170
0102030405060708090100110120130140150160170
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H10O2
Molecular Weight (Monoisotopic Mass):162.0681 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file135 Bytes
Peak assignments (TSV)Download file298 Bytes
mzML formatted file (MZML)Download file4.18 KB
References
  1. Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]