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