You are using an unsupported browser. Please upgrade your browser to a newer version to get the best experience on Toxin, Toxin Target Database.
Spectrum Details
T3DB ID:T3D0182
Compound name:Phenol
Spectrum type:LC-MS/MS Spectrum - Quattro_QQQ 10V, Negative (Annotated)
Splash Key:splash10-0006-9000000000-e67da0571423f0e6b4b8 View in MoNA
Spectrum View
Experimental Conditions
Sample Concentration:1.0 mM
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 assignments (PNG)Download file19.2 KB
List of m/z values for the spectrum (TXT)Download file88 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1WXJRSY)Download file22 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 file4.16 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 ]