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 |
---|---|---|---|---|---|---|---|
LMFA07070062 | Dodecanoylcarnitine | 366.2620 | [M+Na] | 1 | 215.46 (0.361) | PNNL/Baker | 10.1039/C7SC03464D |
LMFA07070062 | Dodecanoylcarnitine | 344.2782 | [M+H] | 1 | 199 (0) | McLean/MSMLS | 10.1021/acs.analchem.8b04322 |
LMFA07070062 | Dodecanoylcarnitine | 344.2801 | [M+H] | 1 | 199.57 (0.252) | PNNL/Baker | 10.1039/C7SC03464D |
LMFA07070066 | Glutarylcarnitine | 276.1415 | [M+H] | 1 | 161.1 (0.161) | McLean/MSMLS | 10.1021/acs.analchem.8b04322 |
LMFA07070066 | Glutarylcarnitine | 274.1299 | [M-H] | -1 | 165.3 (0.165) | McLean/MSMLS | 10.1021/acs.analchem.8b04322 |
LMFA07070066 | Glutarylcarnitine | 298.1242 | [M+Na] | 1 | 167.1 (0.167) | McLean/MSMLS | 10.1021/acs.analchem.8b04322 |
LMFA07070096 | Elaidic carnitine | 448.3403 | [M+Na] | 1 | 216.68 (0.1) | PNNL/Baker | 10.1039/C7SC03464D |
LMFA07070096 | Elaidic carnitine | 426.3583 | [M+H] | 1 | 226.45 (0.153) | PNNL/Baker | 10.1039/C7SC03464D |
LMFA08010006 | lipoamide | 228.0482 | [M+Na] | 1 | 150.4 (0.15) | McLean/MSMLS | 10.1021/acs.analchem.8b04322 |
LMFA12000118 | Heptan-4-one | 341.1825 | [M+H] | 2 | 120.99 (2.667) | McLean/AB | 10.1039/C8SC04396E |
LMGL01010005 | Oleoyl-glycerol | 357.2985 | [M+H] | 1 | 202.78 (0.3) | McLean/MSMLS | 10.1021/acs.analchem.8b04322 |
LMGL01010005 | Oleoyl-glycerol | 379.2805 | [M+Na] | 1 | 197.27 (0.481) | McLean/MSMLS | 10.1021/acs.analchem.8b04322 |
LMGL02010009 | Dipalmitoylglycerol | 591.4938 | [M+Na] | 1 | 252.13 (0.089) | McLean/MSMLS | 10.1021/acs.analchem.8b04322 |
LMGL02010009 | Dipalmitoylglycerol | 607.4658 | [M+K] | 1 | 254.95 (0.17) | McLean/MSMLS | 10.1021/acs.analchem.8b04322 |
LMGP01010006 | PC(18:0/18:0) | 812.6145 | [M+Na] | 1 | 298.63 (1.583) | McLean | 10.1021/acs.analchem.6b01728 |
LMGP01010006 | PC(18:0/18:0) | 790.6325 | [M+H] | 1 | 297.62 (0.387) | McLean | 10.1021/acs.analchem.6b01728 |
LMGP01010006 | PC(18:0/18:0) | 848.6380 | [M+CH3COO-] | -1 | 299.21 (2.124) | McLean | 10.1021/acs.analchem.6b01728 |
LMGP01010380 | PC(10:0/10:0) | 588.3616 | [M+Na] | 1 | 252.3 (0) | McLean/MSMLS | 10.1021/acs.analchem.8b04322 |
LMGP01010380 | PC(10:0/10:0) | 588.3641 | [M+Na] | 1 | 252.25 (1.135) | McLean | 10.1021/acs.analchem.6b01728 |
LMGP01010380 | PC(10:0/10:0) | 624.3876 | [M+CH3COO-] | -1 | 256.36 (0.231) | McLean | 10.1021/acs.analchem.6b01728 |