Spectrum Details
T3DB ID:T3D4805
Compound name:Phenylacetaldehyde
Spectrum type:LC-MS/MS Spectrum - Quattro_QQQ 10V, Positive (Annotated)
Splash Key:splash10-0udi-4900000000-5001b07cef2fed3caa2c 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:low
Collision Energy Voltage:10
Ionization Mode:Positive
Documentation
Document DescriptionDownload
Spectra image with peak assignments (PNG)Download file20.7 KB
List of m/z values for the spectrum (TXT)Download file312 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1APKM37)Download file142 Bytes
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 ]