LC-MS/MS Spectrum
Spectrum Details
| Compound Name: | Loperamide |
|---|---|
| Spectrum Type: | LC-MS/MS Spectrum |
| Splash Key: | splash10-014i-0090000000-4b7b347a8b8e9dca406c |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Instrument Type: | Quattro_QQQ |
| Collision Energy: | med |
| Collision Energy (V): | 25 |
Notes
delivery=Flow_Injection analyzer=Triple_Quad
Documentation
| Document Description | Download |
|---|---|
| Spectra image with peak assignments | Download file |
| List of m/z values for the spectrum (TXT) | Download file |
| Generated list of m/z values for the spectrum (TXT) | Download file |
| Dissolution_of_Standard_Samples_for_MSMS_Protocol_SOP_020_v1 | Download file |
| Conducting_MSMS_Experiments_Protocol_SOP_021_v2 | 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]
Structure
