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:T3D4805
Compound name:Phenylacetaldehyde
Spectrum type:LC-MS/MS Spectrum - Quattro_QQQ 40V, Positive (Annotated)
Splash Key:splash10-0fb9-9000000000-fc1fbd4e7c49f44ba764 View in MoNA
Spectrum View
Experimental Conditions
Sample Concentration:1.0 mM
Sample Mass:1000.0 uM
Sample Assessment:Satisfactory
Spectrum Assessment:Satisfactory
Instrument Type:Quattro_QQQ
Collision Energy Level:high
Collision Energy Voltage:40
Ionization Mode:Positive
Documentation
Document DescriptionDownload
Spectra image with peak assignmentsDownload file
List of m/z values for the spectrumDownload file
Generated list of m/z values for the spectrumDownload file
Conducting_MSMS_Experiments_Protocol_SOP_021_v2Download file
mzML formatted fileDownload file
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 ]