Hmdb loader
You are using an unsupported browser. Please upgrade your browser to a newer version to get the best experience on Human Metabolome Database.
Spectrum Details
HMDB ID:HMDB0001906
Compound name:2-Aminoisobutyric acid
Spectrum type:LC-MS/MS Spectrum - Quattro_QQQ 10V, Positive (Annotated)
Splash Key:splash10-000i-9200000000-da2827369e92adba7cd8 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:Positive
Documentation
Document DescriptionDownload
Spectra image with peak assignments (PNG)Download file1.53 KB
List of m/z values for the spectrum (TXT)Download file1.53 KB
Generated list of m/z values for the spectrum (TXT-20190109-20465-1S5S1C0)Download file1.53 KB
Dissolution_of_Standard_Samples_for_MSMS_Protocol_SOP_020_v1 (DOC)Download file1.53 KB
Conducting_MSMS_Experiments_Protocol_SOP_021_v2 (DOC)Download file1.53 KB
mzML formatted file (MZML)Download file4.13 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 ]