Spectrum Details
chemdb ID:CHEM005578
Compound name:ETHYL 4,5-DIHYDRO-2,5-DIMETHYL-4-OXO-3-FURANCARBOXYLATE
Spectrum type:LC-MS/MS Spectrum - Quattro_QQQ 10V, Negative (Annotated)
Splash Key:splash10-014i-9000000000-29104923ddd1637492b6 View in MoNA
Spectrum View
Experimental Conditions
Sample Mass:1.0 mg
Sample Assessment:Excellent
Spectrum Assessment:Excellent
Instrument Type:Quattro_QQQ
Collision Energy Level:low
Collision Energy Voltage:10
Ionization Mode:Negative
Documentation
Document DescriptionDownload
Spectra image with peak assignmentsDownload file
List of m/z values for the spectrumDownload file
Generated list of m/z values for the spectrumDownload file
Dissolution_of_Standard_Samples_for_MSMS_Protocol_SOP_020_v1Download file
Conducting_MSMS_Experiments_Protocol_SOP_021_v2Download file
mzML formatted fileDownload file
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 ]