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_37d089dc882d363c21351576a0f91a9b GW473178E methyl benzene sulphonic acid [M+H]+ 356.2333 0.79 186.74 CCN(C(C)C)C(=O)C1=CC(=CC(=C1)C)OCC(C)NC2=CC=NC=C2 None 1 1 TW polyala
CCSBASE_99396c6e845b4ef83d67aa6506252c56 3-Methyl-3,4-dihydro-2H-1,4-benzoxazine [M+H]+ 150.0914 0.82 130.38 CC1COC2=CC=CC=C2N1 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_821fc9e1360524c47f693969af3f679e L-Tartaric acid [M-H]- 149.0091 0.24 126.32 C(C(C(=O)O)O)(C(=O)O)O Organic oxygen compounds -1 1 TW polyala
CCSBASE_1c4787d605ae15c45707972f9813b21e UK-416244 [M+H]+ 367.1145 0.78 192.72 CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)S(=O)(=O)N)CN(C)C)SC Benzenoids 1 1 TW polyala
CCSBASE_4cd7ea86b1d468b4352793ad6bdf262e UK-416244 [M+Na]+ 389.0964 0.78 206.94 CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)S(=O)(=O)N)CN(C)C)SC Benzenoids 1 1 TW polyala
CCSBASE_3592b8125ff388506c010f5c16c1274c Pentachlorophenol [M-H]- 264.8368 0.98 141.8 C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O Benzenoids -1 1 TW polyala
CCSBASE_f4b3016feb1f6912d79061c3968ef21c 2,4-Dichloro-3,5-dimethylphenol [M-H]- 188.9879 0.9 139.58 CC1=CC(=C(C(=C1Cl)C)Cl)O Benzenoids -1 1 TW polyala
CCSBASE_29738639dbfa889792919c94687b74d0 Niclosamide [M-H]- 324.9788 0.96 164.58 C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=C(C=CC(=C2)Cl)O Benzenoids -1 1 TW polyala
CCSBASE_47fccd4d36e6acb3a642820ab2f22868 PK 11195 [M+H]+ 353.1415 0.99 185.53 CCC(C)N(C)C(=O)C1=CC2=CC=CC=C2C(=N1)C3=CC=CC=C3Cl Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_2306c97f8ab32c41704eec146700b478 PK 11195 [M+H-H2O]+ 335.131 1.01 176.74 CCC(C)N(C)C(=O)C1=CC2=CC=CC=C2C(=N1)C3=CC=CC=C3Cl Organoheterocyclic compounds 1 1 TW polyala
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