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_b81b91bca2289bd85c306ee964dcb7b7 Glipizide [M-H]- 444.1711 0.81 201.83 CC1=CN=C(C=N1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3 Benzenoids -1 1 TW polyala
CCSBASE_e82d77bc84cc2fc5b07c618f83daf1fc Ammonium O,O-diethyl dithiophosphate [M-H]- 184.9865 0.74 139.61 CCOP(=S)(OCC)S Organic acids and derivatives -1 1 TW polyala
CCSBASE_f52f4c445db24343c02217f985296bf9 Argatroban [M-H]- 507.2395 0.79 209.26 CC1CCN(C(C1)C(=O)O)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2NCC(C3)C Organic acids and derivatives -1 1 TW polyala
CCSBASE_057a3585622022057a2a0ebbc728f1a9 Astemizole [M-H]- 457.2409 0.72 203.94 COC1=CC=C(C=C1)CCN2CCC(CC2)NC3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)F Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_f1fb2dc2aa8d6a950a3f189f5a11d0bb Astemizole [M-H]- 457.2409 0.72 228.59 COC1=CC=C(C=C1)CCN2CCC(CC2)NC3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)F Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_b6b834109b484aafe15dda2c6778c03c 3,4-Dichlorophenylurea [M-H]- 202.9784 0.79 140.22 C1=CC(=C(C=C1NC(=O)N)Cl)Cl Benzenoids -1 1 TW polyala
CCSBASE_5fe7747380ca677694d3933c1bac7fcb Buturon [M-H]- 235.0643 0.83 156.19 CC(C#C)N(C)C(=O)NC1=CC=C(C=C1)Cl Benzenoids -1 1 TW polyala
CCSBASE_56a1a385f809c2c422aa2a856925a577 Glycyrrhizin [M-H]- 821.3965 0.9 280.94 CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)O)O)O)OC5C(C(C(C(O5)C(=O)O)O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_5e3e261883c428b5ed46b8680ba0c55a Bromfenac [M-H]- 331.9928 0.86 176.07 C1=CC(=C(C(=C1)C(=O)C2=CC=C(C=C2)Br)N)CC(=O)O Benzenoids -1 1 TW polyala
CCSBASE_662842ea8825f61cf9647d01c8ac9c60 Sodium 5-oxo-1-(4-sulfophenyl)-4,5-dihydro-1H-pyrazole-3-carboxylate [M-H]- 283.003 0.71 163.21 C1C(=NN(C1=O)C2=CC=C(C=C2)S(=O)(=O)O)C(=O)[O-] Benzenoids -1 1 TW polyala
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