Name:
Adduct:
Polarity:
Z:
m/z:
±:
CCS: Å
±: %
SMI:

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ID Name Adduct Structure m/z RT CCS SMI Type Z Ref CCS Type CCS method
CCSBASE_2a1b8c9a6ae614ae94c405aa881716e8 Fluorometholone [M+H-H2O]+ 359.2018 0.93 181.97 CC1CC2C3CCC(C3(CC(C2(C4(C1=CC(=O)C=C4)C)F)O)C)(C(=O)C)O Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_52b79907ca4a9688c8104f01611936a2 Ascorbyl palmitate [M-H]- 413.2545 1.08 204.19 CCCCCCCCCCCCCCCC(=O)OCC(C1C(=C(C(=O)O1)O)O)O Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_64b98a83040641e9cf75693e512dc7ba Dimethyl isophthalate [M+H]+ 195.0652 0.92 140.29 COC(=O)C1=CC(=CC=C1)C(=O)OC Benzenoids 1 1 TW polyala
CCSBASE_368c1224ab4c66b0182a49ca14a33094 4-Chlorophenoxyacetic acid [M-H]- 185.0011 0.79 156.51 C1=CC(=CC=C1OCC(=O)O)Cl Benzenoids -1 1 TW polyala
CCSBASE_110cc9a5b44a923525133f805d5db16b 4-Chlorophenoxyacetic acid [M-H]- 185.0011 0.79 143.31 C1=CC(=CC=C1OCC(=O)O)Cl Benzenoids -1 1 TW polyala
CCSBASE_c08c3dc625f156031f3df64c27461da6 Octanal [M+FA-H]- 173.1183 0.81 146.94 CCCCCCCC=O Organic oxygen compounds -1 1 TW polyala
CCSBASE_26a7e9bebd06398dc3084d9a4b311726 5,7-Dimethoxy-2H-chromen-2-one [M+H]+ 207.0652 0.92 139.62 COC1=CC2=C(C=CC(=O)O2)C(=C1)OC Phenylpropanoids and polyketides 1 1 TW polyala
CCSBASE_45a5734ec95a611b5b0d75099f7f6ee6 Ethyl benzoate [M+FA-H]- 195.0663 0.74 141.86 CCOC(=O)C1=CC=CC=C1 Benzenoids -1 1 TW polyala
CCSBASE_b56d802148ea6ee70e0fd678b1146590 Monopotassium phthalate [M-H]- 165.0193 0.71 131.08 C1=CC=C(C(=C1)C(=O)O)C(=O)[O-] Benzenoids -1 1 TW polyala
CCSBASE_7134137bbc9633e552a6f60a7df6c5af 3-Ethoxy-4-hydroxybenzaldehyde [M+H]+ 167.0703 0.85 133.27 CCOC1=C(C=CC(=C1)C=O)O Organic oxygen compounds 1 1 TW polyala
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