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Spectrum Details
HMDB ID:HMDB0000568
Compound name:D-Arabitol
Spectrum type:LC-MS/MS Spectrum - Quattro_QQQ 25V, Positive (Annotated)
Splash Key:splash10-01b9-9000000000-1ff17a8b87bbab9a3622 View in MoNA
Spectrum View
Experimental Conditions
Sample Concentration:1.0 mM
Sample Mass:0.76 mg
Sample Assessment:Excellent
Spectrum Assessment:Excellent
Instrument Type:Quattro_QQQ
Collision Energy Level:med
Collision Energy Voltage:25
Ionization Mode:Positive
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TXT-20190109-20465-QFXLNT)Download file181 Bytes
Spectra image with peak assignments (PNG)Download file20.6 KB
List of m/z values for the spectrum (TXT)Download file488 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 file4.38 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 ]