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_1b02a78d5ef32886269fed2c89e0cb85 1-Hydroxypyrene [M+H]+ 219.0804 0.96 141.42 C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)O Benzenoids 1 1 TW polyala
CCSBASE_5de751c6053c852336dda91f59d0d9f9 1-Hydroxypyrene [M+H-H2O]+ 201.0699 0.95 137.07 C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)O Benzenoids 1 1 TW polyala
CCSBASE_034172669bfbf139be322b1268382290 1-Hydroxypyrene [M-H]- 217.0659 0.91 147.64 C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)O Benzenoids -1 1 TW polyala
CCSBASE_4032f6933683e8f3a2a3fd67b5e4e3f6 Cinmethylin [M+H-H2O]+ 257.1901 1.07 162.36 CC1=CC=CC=C1CO[C@@H]2C[C@]3(CC[C@@]2(O3)C)C(C)C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_3c79abbed0bc42f661478d1523a61d52 Cinmethylin [M+Na]+ 297.1825 1.06 168.51 CC1=CC=CC=C1CO[C@@H]2C[C@]3(CC[C@@]2(O3)C)C(C)C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_a65f59569baaa20716a9d4d2d68336dd Butafenacil [M+H]+ 475.0878 0.91 206.85 CC(C)(C(=O)OCC=C)OC(=O)C1=C(C=CC(=C1)N2C(=O)C=C(N(C2=O)C)C(F)(F)F)Cl Benzenoids 1 1 TW polyala
CCSBASE_dad98855a0e3652a5ec1e319664dfe12 Butafenacil [M+K]+ 513.0437 0.91 207.74 CC(C)(C(=O)OCC=C)OC(=O)C1=C(C=CC(=C1)N2C(=O)C=C(N(C2=O)C)C(F)(F)F)Cl Benzenoids 1 1 TW polyala
CCSBASE_a508100d22886e5071ed35998fbce38f Butafenacil [M+Na]+ 497.0698 0.91 205.71 CC(C)(C(=O)OCC=C)OC(=O)C1=C(C=CC(=C1)N2C(=O)C=C(N(C2=O)C)C(F)(F)F)Cl Benzenoids 1 1 TW polyala
CCSBASE_9660c792f150c05cd892b36ef4518f76 Sodium dehydroacetate [M-H]- 167.035 0.78 136.79 CC1=CC(=C(C(=O)O1)C(=O)C)[O-] Organic oxygen compounds -1 1 TW polyala
CCSBASE_70417042604e361ed50ab8cc1d9a2c43 Triisobutyl phosphate [M+Na]+ 289.1539 1.0 181.66 CC(C)COP(=O)(OCC(C)C)OCC(C)C Organic acids and derivatives 1 1 TW polyala
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