Spectrum Details
MiMe ID:MMDBc0047976
Compound name:ortho-Hydroxyphenylacetic acid
Spectrum type:LC-MS/MS Spectrum - Quattro_QQQ 40V, Negative (Annotated)
Splash Key:splash10-0a4i-1900000000-87d962f7cd6aa06c4832 View in MoNA
Spectrum View
Experimental Conditions
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 file16.6 KB
List of m/z values for the spectrum (TXT)Download file426 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-17IQG05)Download file216 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 file4.25 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 ]