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_3ec11affc15b163825e5db1c5672048f D&C Red 9 [M+H]+ 377.0358 0.96 181.25 CC1=CC(=C(C=C1Cl)S(=O)(=O)[O-])N=NC2=C(C=CC3=CC=CC=C32)O Benzenoids 1 1 TW polyala
CCSBASE_b839889d5236b06d5d292b2f28919b2e D&C Red 9 [M+H-H2O]+ 359.0253 0.96 173.57 CC1=CC(=C(C=C1Cl)S(=O)(=O)[O-])N=NC2=C(C=CC3=CC=CC=C32)O Benzenoids 1 1 TW polyala
CCSBASE_e0670551c189114fdb9f81f979fcc73f D&C Red 9 [M+Na]+ 399.0177 0.96 190.95 CC1=CC(=C(C=C1Cl)S(=O)(=O)[O-])N=NC2=C(C=CC3=CC=CC=C32)O Benzenoids 1 1 TW polyala
CCSBASE_9940aa8d3170c4b29bf26cb604a21886 Fenamiphos [M+H]+ 304.1131 0.86 170.18 CCOP(=O)(NC(C)C)OC1=CC(=C(C=C1)SC)C Benzenoids 1 1 TW polyala
CCSBASE_951d22dbd9994e249e245ef71011fdb1 Fenamiphos [M+Na]+ 326.095 0.87 177.21 CCOP(=O)(NC(C)C)OC1=CC(=C(C=C1)SC)C Benzenoids 1 1 TW polyala
CCSBASE_3b8c9061c9e62a1bc53123e3aab0ef66 Acetamiprid [M+H]+ 223.0745 0.74 150.7 CC(=NC#N)N(C)CC1=CN=C(C=C1)Cl Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_c2a613b04163d0a8d790f84d5159b36a Acetamiprid [M+Na]+ 245.0564 0.7 158.68 CC(=NC#N)N(C)CC1=CN=C(C=C1)Cl Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_4d352098015ce0045d2c8e7373a00301 1,10-Decanediol dimethacrylate [M+Na]+ 333.2036 1.09 182.55 CC(=C)C(=O)OCCCCCCCCCCOC(=O)C(=C)C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_338820302d043bd79d2eea0e17757dc0 Venlafaxine hydrochloride [M+H]+ 278.2115 0.7 170.09 CN(C)CC(C1=CC=C(C=C1)OC)C2(CCCCC2)O Benzenoids 1 1 TW polyala
CCSBASE_a095aa1ade50b50924bfb0c1668074e7 Venlafaxine hydrochloride [M+H-H2O]+ 260.201 0.73 168.01 CN(C)CC(C1=CC=C(C=C1)OC)C2(CCCCC2)O Benzenoids 1 1 TW polyala
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