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

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ID Name Adduct Structure m/z RT CCS SMI Type Z Ref CCS Type CCS method
CCSBASE_a3319cb0c6dc598d04a883dfa55adabd Tripropylene glycol monomethyl ether [M+Na]+ 229.141 0.8 149.53 CC(CO)OCC(C)OCC(C)OC Organic oxygen compounds 1 1 TW polyala
CCSBASE_b43f46377e19a361823e68bd4d98aadc 4-Chloro-1,2-diaminobenzene [M-H]- 141.0225 0.74 130.31 C1=CC(=C(C=C1Cl)N)N Benzenoids -1 1 TW polyala
CCSBASE_1ff266652e028c94f50c46a7d56aa3ad Ethion [M+H]+ 384.9949 1.06 175.13 CCOP(=S)(OCC)SCSP(=S)(OCC)OCC Organic acids and derivatives 1 1 TW polyala
CCSBASE_910700f325d041486b08ec13a19ef9f2 Ethion [M+Na]+ 406.9768 1.06 180.16 CCOP(=S)(OCC)SCSP(=S)(OCC)OCC Organic acids and derivatives 1 1 TW polyala
CCSBASE_6ffc5622150caa2765c1abcd9116ffc5 7-(Dimethylamino)-4-methylcoumarin [M+H]+ 204.1019 0.89 142.15 CC1=CC(=O)OC2=C1C=CC(=C2)N(C)C Phenylpropanoids and polyketides 1 1 TW polyala
CCSBASE_5c12003de0fca25f4c5c1581fd5a5705 7-(Dimethylamino)-4-methylcoumarin [M+Na]+ 226.0838 0.9 162.48 CC1=CC(=O)OC2=C1C=CC(=C2)N(C)C Phenylpropanoids and polyketides 1 1 TW polyala
CCSBASE_83d495a40ca592f27fb90d9be220492a Darbufelone mesylate [M+H]+ 333.1631 0.98 187.77 CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2C(=O)N=C(S2)N Benzenoids 1 1 TW polyala
CCSBASE_fdcb1afec68f6d0589a0b5d73083c6bb Darbufelone mesylate [M+Na]+ 355.145 0.98 204.65 CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2C(=O)N=C(S2)N Benzenoids 1 1 TW polyala
CCSBASE_3838035f23bcb5d47a681ae670ed13d7 MEHP [M+Na]+ 301.141 1.0 179.67 CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)O Benzenoids 1 1 TW polyala
CCSBASE_bd5472b4b23eb6878e2f5f851183a71a MEHP [M-H]- 277.1445 0.93 170.77 CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)O Benzenoids -1 1 TW polyala
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