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_1d13d12aeb51e7443f80d4e222846431 2',4',5'-Trihydroxybutyrophenone [M+H]+ 197.0808 0.77 140.61 CCCC(=O)C1=CC(=C(C=C1O)O)O Organic oxygen compounds 1 1 TW polyala
CCSBASE_dec50f7ed54ee167174e93ab91f5426a 2',4',5'-Trihydroxybutyrophenone [M-H]- 195.0663 0.79 144.01 CCCC(=O)C1=CC(=C(C=C1O)O)O Organic oxygen compounds -1 1 TW polyala
CCSBASE_d3d77a8cfe8dbfff01d97a5345987a8e 2',4',5'-Trihydroxybutyrophenone [M-H-H2O]- 177.0552 0.78 141.24 CCCC(=O)C1=CC(=C(C=C1O)O)O Organic oxygen compounds -1 1 TW polyala
CCSBASE_fb4470cae39095cc2b2aa88dd131c26f Cyclamic acid [M-H]- 178.0543 0.71 143.04 C1CCC(CC1)NS(=O)(=O)O Organic acids and derivatives -1 1 TW polyala
CCSBASE_d9a8efe22a8dff647745be6cfb28acf3 4-Anilinophenol [M+H]+ 186.0913 0.78 141.97 C1=CC=C(C=C1)NC2=CC=C(C=C2)O Benzenoids 1 1 TW polyala
CCSBASE_c58438145e425eba6b7fe2b785f9c52f 4-Anilinophenol [M+H-H2O]+ 168.0808 0.78 133.22 C1=CC=C(C=C1)NC2=CC=C(C=C2)O Benzenoids 1 1 TW polyala
CCSBASE_f9fdc84a30013fe667fd4b75ea41ad0c Ouabain [M-H-H2O]- 565.2649 0.82 226.14 CC1C(C(C(C(O1)OC2CC(C3(C4C(CCC3(C2)O)C5(CCC(C5(CC4O)C)C6=CC(=O)OC6)O)CO)O)O)O)O Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_c95961dc51a2f6ab99987e4c65f5742b Dipropyl hexanedioate [M+Na]+ 253.141 0.88 165.37 CCCOC(=O)CCCCC(=O)OCCC Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_727a2c6a77df921318f28a8e731d8650 Dipropyl hexanedioate [M-H]- 229.1445 0.82 156.7 CCCOC(=O)CCCCC(=O)OCCC Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_b7ff3a819280b9149fad710a7d26f569 Dipropyl hexanedioate [M-H-H2O]- 211.1334 0.82 155.4 CCCOC(=O)CCCCC(=O)OCCC Lipids and lipid-like molecules -1 1 TW polyala
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