LIPID MAPS® Ion Mobility Database
— Ion Mobility Data from the Unified CCS Compendium
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* CCS/z: collision cross section (A2) divided by charge (z) SD: standard deviation
| LMID | Name | m/z | Species | Charge | CCS/z (SD)* | Data source | DOI |
|---|---|---|---|---|---|---|---|
| LMPK12050218 | Genistein | 271.0606 | [M+H] | 1 | 176 (0.7) | PNNL/Baker | 10.1039/C7SC03464D |
| LMPK12050218 | Genistein | 293.0426 | [M+Na] | 1 | 161.77 (0.551) | PNNL/Baker | 10.1039/C7SC03464D |
| LMPK12050229 | Biochanin A | 283.0606 | [M-H] | -1 | 169.56 (0.201) | PNNL/Baker | 10.1039/C7SC03464D |
| LMPK12050353 | Prunetin | 283.0606 | [M-H] | -1 | 174.3 (0.058) | PNNL/Baker | 10.1039/C7SC03464D |
| LMPK12050353 | Prunetin | 285.0763 | [M+H] | 1 | 164.69 (0.806) | PNNL/Baker | 10.1039/C7SC03464D |
| LMPK12050353 | Prunetin | 307.0582 | [M+Na] | 1 | 179.73 (1.492) | PNNL/Baker | 10.1039/C7SC03464D |
| LMPK12060007 | Rotenone | 395.1495 | [M+H] | 1 | 211.17 (0.654) | PNNL/Baker | 10.1039/C7SC03464D |
| LMPK12060007 | Rotenone | 417.1314 | [M+Na] | 1 | 197.76 (0.496) | PNNL/Baker | 10.1039/C7SC03464D |
| LMPK12060007 | Rotenone | 393.1338 | [M-H] | -1 | 201.51 (0.058) | PNNL/Baker | 10.1039/C7SC03464D |
| LMPK12110001 | Myricetin | 319.0454 | [M+H] | 1 | 192.08 (0.806) | PNNL/Baker | 10.1039/C7SC03464D |
| LMPK12110001 | Myricetin | 341.0273 | [M+Na] | 1 | 172.76 (0.154) | PNNL/Baker | 10.1039/C7SC03464D |
| LMPK12110002 | Isorhamnetin | 317.0661 | [M+H] | 1 | 194.07 (0.554) | PNNL/Baker | 10.1039/C7SC03464D |
| LMPK12110002 | Isorhamnetin | 339.0481 | [M+Na] | 1 | 171.33 (0.353) | PNNL/Baker | 10.1039/C7SC03464D |
| LMPK12110002 | Isorhamnetin | 315.0505 | [M-H] | -1 | 173.73 (0.29) | PNNL/Baker | 10.1039/C7SC03464D |
| LMPK12110003 | Kaempferol | 285.0399 | [M-H] | -1 | 165.09 (0.669) | PNNL/Baker | 10.1039/C7SC03464D |
| LMPK12110003 | Kaempferol | 287.0556 | [M+H] | 1 | 164.43 (0.101) | PNNL/Baker | 10.1039/C7SC03464D |
| LMPK12110003 | Kaempferol | 309.0375 | [M+Na] | 1 | 185.44 (0.659) | PNNL/Baker | 10.1039/C7SC03464D |
| LMPK12110468 | Acacetin | 285.0763 | [M+H] | 1 | 166.23 (0.878) | PNNL/Baker | 10.1039/C7SC03464D |
| LMPK12110468 | Acacetin | 283.0606 | [M-H] | -1 | 172.06 (0.704) | PNNL/Baker | 10.1039/C7SC03464D |
| LMPK12110880 | Tricetin 3',4',5'-trimethyl ether | 343.0818 | [M-H] | -1 | 190.71 (1.046) | PNNL/Baker | 10.1039/C7SC03464D |