LC-MS/MS Spectrum - Quattro_QQQ 10V, Positive (Annotated) (CHEM003511)
Spectrum Details
chemdb ID: | CHEM003511 |
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Compound name: | Doxylamine |
Spectrum type: | LC-MS/MS Spectrum - Quattro_QQQ 10V, Positive (Annotated) |
Splash Key: | splash10-0040-0956300000-af11cf85a674e7db3735 View in MoNA |
Spectrum View
Experimental Conditions
Sample Assessment: | Excellent |
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Spectrum Assessment: | Excellent |
Instrument Type: | Quattro_QQQ |
Collision Energy Level: | low |
Collision Energy Voltage: | 10 |
Ionization Mode: | Positive |
Documentation
Document Description | Download |
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Spectra image with peak assignments | Download file |
List of m/z values for the spectrum | Download file |
Generated list of m/z values for the spectrum | Download file |
Dissolution_of_Standard_Samples_for_MSMS_Protocol_SOP_020_v1 | Download file |
Conducting_MSMS_Experiments_Protocol_SOP_021_v2 | Download file |
mzML formatted file | Download file |
References
- 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 ]