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_bec1cd49ec33948d89fbceadbdc28c37 Betamethasone valerate [M+Na]+ 499.2466 0.98 203.61 CCCCC(=O)O[C@@]1([C@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)O)C)C)C(=O)CO Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_f9ebf63ca7e9a6fd5465418121567c0e Betamethasone valerate [M-H]- 475.2501 0.92 215.29 CCCCC(=O)OC1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)C(=O)CO Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_d2a76c1fdc20094269ef33fbd011d81f Bezafibrate [M+H]+ 362.1154 0.9 177.82 CC(C)(C(=O)O)OC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)Cl  Benzenoids 1 1 TW polyala
CCSBASE_8403aa9a4858a3fefc962e73607480b4 Bezafibrate [M+H-H2O]+ 344.1049 0.88 181.76 CC(C)(C(=O)O)OC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)Cl  Benzenoids 1 1 TW polyala
CCSBASE_391bc961dd4d0cc58de259f6fd3bbfa9 Bezafibrate [M+K]+ 400.0712 0.88 190.52 CC(C)(C(=O)O)OC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)Cl Benzenoids 1 1 TW polyala
CCSBASE_fde81fe83cc8e9359366532bf6884fe0 Bezafibrate [M+Na]+ 384.0973 0.88 186.63 CC(C)(C(=O)O)OC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)Cl  Benzenoids 1 1 TW polyala
CCSBASE_1ef007c6544d9d53e5835edfd3718f53 Bezafibrate [M-H]- 360.1008 0.84 182.89 CC(C)(C(=O)O)OC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)Cl Benzenoids -1 1 TW polyala
CCSBASE_7e3035b16cb1a4606fc99ad0109e8d0b Bis(2-butoxyethyl) phthalate [M+Na]+ 389.1935 1.02 186.85 CCCCOCCOC(=O)C1=CC=CC=C1C(=O)OCCOCCCC Benzenoids 1 1 TW polyala
CCSBASE_e70505eeadeed03abfcb2de5b2cf29c3 Bis(vinylsulphonylmethyl) ether [M+Na]+ 248.9862 0.73 144.4 C=CS(=O)(=O)COCS(=O)(=O)C=C   Organosulfur compounds 1 1 TW polyala
CCSBASE_3ee630378e9fd58d004f92f470cd6704 Bisphenol P [M-H]- 345.186 0.93 181.35 CC(C)(C1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)O)C3=CC=C(C=C3)O Benzenoids -1 1 TW polyala
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