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_1a901fa396530ea15c01c903b49d7052 Ethametsulfuron-methyl [M-H]- 409.0936 0.79 195.56 CCOC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)OC)NC Organic nitrogen compounds -1 1 TW polyala
CCSBASE_bd37d2c3bcaed55c7a1297d68a9e6784 Perindopril erbumine [M-H]- 367.2238 0.75 192.15 CCCC(C(=O)OCC)NC(C)C(=O)N1C2CCCCC2CC1C(=O)O Organic acids and derivatives -1 1 TW polyala
CCSBASE_927c30f9d24e074baec3e1e64e70ba3c 4-Hydroxy-7-(phenylamino)naphthalene-2-sulfonic acid [M-H]- 314.0492 0.82 179.39 C1=CC=C(C=C1)NC2=CC3=CC(=CC(=C3C=C2)O)S(=O)(=O)O Benzenoids -1 1 TW polyala
CCSBASE_9e1ad35ccdb53b2b6aa5a6232ead78a7 2-Aminobenzene-1,4-disulfonic acid [M-H]- 251.9642 0.34 150.11 C1=CC(=C(C=C1S(=O)(=O)O)N)S(=O)(=O)O Benzenoids -1 1 TW polyala
CCSBASE_bd4aaa63d4e4ad6349e107825d0785fa CP-401387 [M-H]- 378.2187 0.93 214.05 CCC1=NN(C2=C1C=CC(=C2)C3(CCC(CC3)C(=O)O)C#N)C4CCCCC4 Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_58e85627ca962fabf9fa6616a9c3960f 2,2',6,6'-Tetrachlorobisphenol A [M-H]- 364.9489 0.92 185.26 CC(C)(C1=CC(=C(C(=C1)Cl)O)Cl)C2=CC(=C(C(=C2)Cl)O)Cl Benzenoids -1 1 TW polyala
CCSBASE_944549f9b532b920becd92bddc6606b0 Ethyl 2-amino-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate [M-H]- 239.0107 0.79 144.83 CCOC(=O)C1=C(N=C(S1)N)C(F)(F)F Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_0be796eada3b87ace48b5c34b5e16e3a Isatin bis-cresol [M-H]- 344.1292 0.79 191.23 CC1=C(C=CC(=C1)C2(C3=CC=CC=C3NC2=O)C4=CC(=C(C=C4)O)C)O Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_d9644d01d4994600b22cdc9271d99d2c 2-Iodophenol [M-H]- 218.9312 0.81 126.88 C1=CC=C(C(=C1)O)I Benzenoids -1 1 TW polyala
CCSBASE_b226acc5aa38af34382341d78afed40c 2,5-Dimethylbenzenesulfonic acid hydrate [M-H]- 185.0278 0.76 142.74 CC1=CC(=C(C=C1)C)S(=O)(=O)O Benzenoids -1 1 TW polyala
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