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_5cca71934c3d40a5680eaeb4a58d32c4 Methyl (RS)-2-[4-(2,4-dichlorophenoxy)phenoxy]propionate [M+Na]+ 363.0161 1.03 180.79 CC(C(=O)O)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl Benzenoids 1 1 TW polyala
CCSBASE_17c4290802a59585986d983d7b35e111 2',3'-Dideoxyinosine [M-H]- 235.0836 0.69 154.93 C1CC(OC1CO)N2C=NC3=C2N=CNC3=O Nucleosides, nucleotides, and analogues -1 1 TW polyala
CCSBASE_82c4365361c8360f988c413cd1aa8687 Bifenazate [M+Na]+ 323.1366 0.91 182.83 CC(C)OC(=O)NNC1=C(C=CC(=C1)C2=CC=CC=C2)OC Benzenoids 1 1 TW polyala
CCSBASE_8857d6e80629d0f1c6374048be021a7e Benzophenone [M+H]+ 183.0804 0.91 136.38 C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 Benzenoids 1 1 TW polyala
CCSBASE_7d255bcc3d2f025b82bbf16f24534f0d Dimethoate [M+Na]+ 251.9888 0.78 147.3 CNC(=O)CSP(=S)(OC)OC Organic acids and derivatives 1 1 TW polyala
CCSBASE_c0f9bfd6326ffbc23a839bb8f0779df9 Trifloxystrobin [M+H]+ 409.137 0.99 186.6 C/C(=N\OCC1=CC=CC=C1/C(=N\OC)/C(=O)OC)/C2=CC(=CC=C2)C(F)(F)F Benzenoids 1 1 TW polyala
CCSBASE_cc40ff2e5ead2e0be371a5f406c0b6d0 Trifloxystrobin [M+Na]+ 431.1189 0.98 191.05 C/C(=N\OCC1=CC=CC=C1/C(=N\OC)/C(=O)OC)/C2=CC(=CC=C2)C(F)(F)F Benzenoids 1 1 TW polyala
CCSBASE_f2be704d42a8032467a00bd76678420d Fluometuron [M+H]+ 233.0896 0.85 148.59 CN(C)C(=O)NC1=CC=CC(=C1)C(F)(F)F Benzenoids 1 1 TW polyala
CCSBASE_112cbd79aa65f36414c1985791f20470 Fluometuron [M-H]- 231.075 0.81 149.0 CN(C)C(=O)NC1=CC=CC(=C1)C(F)(F)F Benzenoids -1 1 TW polyala
CCSBASE_03203381e3c792812547958c2aab66f3 4-Aminoazobenzene [M+H]+ 198.1026 0.88 144.74 C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N Organoheterocyclic compounds 1 1 TW polyala
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