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Spectrum Details
HMDB ID:HMDB0003407
Compound name:Diacetyl
Spectrum type:LC-MS/MS Spectrum - Quattro_QQQ 10V, Positive (Annotated)
Splash Key:splash10-000i-9000000000-4e7132ef8eb6971544b1 View in MoNA
Spectrum View
Experimental Conditions
Sample Concentration:1.0 mM
Sample Mass:1000.0 uM
Sample Assessment:Satisfactory
Spectrum Assessment:Satisfactory
Instrument Type:Quattro_QQQ
Collision Energy Level:low
Collision Energy Voltage:10
Ionization Mode:Positive
Documentation
Document DescriptionDownload
Spectra image with peak assignments (PNG)Download file20 KB
List of m/z values for the spectrum (TXT)Download file194 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-WGL72J)Download file115 Bytes
Dissolution_of_Standard_Samples_for_MSMS_Protocol_SOP_020_v1 (DOC)Download file49 KB
Conducting_MSMS_Experiments_Protocol_SOP_021_v2 (DOC)Download file49.5 KB
mzML formatted file (MZML)Download file4.31 KB
References
  1. Wishart DS, Knox C, Guo AC, Eisner R, Young N, Gautam B, Hau DD, Psychogios N, Dong E, Bouatra S, Mandal R, Sinelnikov I, Xia J, Jia L, Cruz JA, Lim E, Sobsey CA, Shrivastava S, Huang P, Liu P, Fang L, Peng J, Fradette R, Cheng D, Tzur D, Clements M, Lewis A, De Souza A, Zuniga A, Dawe M, Xiong Y, Clive D, Greiner R, Nazyrova A, Shaykhutdinov R, Li L, Vogel HJ, Forsythe I: HMDB: a knowledgebase for the human metabolome. Nucleic Acids Res. 2009 Jan;37(Database issue):D603-10. doi: 10.1093/nar/gkn810. Epub 2008 Oct 25. [PubMed: 18953024 ]