Spectrum Details
MiMe ID:MMDBc0000546
Compound name:Azelaic acid
Spectrum type:LC-MS/MS Spectrum - Quattro_QQQ 40V, Negative (Annotated)
Splash Key:splash10-052k-9500000000-6b069f2fed947651b284 View in MoNA
Spectrum View
Experimental Conditions
Sample Concentration:1.0 mM
Sample Mass:1.0 mg
Sample Assessment:Excellent
Spectrum Assessment:Excellent
Instrument Type:Quattro_QQQ
Collision Energy Level:high
Collision Energy Voltage:40
Ionization Mode:Negative
Documentation
Document DescriptionDownload
Spectra image with peak assignments (PNG)Download file18.1 KB
List of m/z values for the spectrum (TXT)Download file1.05 KB
Generated list of m/z values for the spectrum (TXT-20190109-20465-1INZ1J6)Download file557 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 file4.49 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 ]