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_0af105637391fa983a63c81711ec4bd6 Cypermethrin [M+Na]+ 438.0634 1.03 197.6 CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_a765dd14aab9b7b74dc55372e1cbb157 CP-642931 [M+H]+ 344.2194 0.71 186.94 CC1CN(CC(N1C2=NC(=NC=C2)C(C)O)C)C3=NC(=NC(=N3)C)C Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_5ee26b5485dde98e27c8e4b628b93098 CP-642931 [M+H-H2O]+ 326.2089 0.69 181.64 CC1CN(CC(N1C2=NC(=NC=C2)C(C)O)C)C3=NC(=NC(=N3)C)C Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_4f9be2494d8ab9e6b90910b47733714e 3-Hydroxy-2-naphthanilide [M+H]+ 264.1019 0.88 158.93 C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O Benzenoids 1 1 TW polyala
CCSBASE_fee204c227d588b6ea188166470ab5b2 3-Hydroxy-2-naphthanilide [M+H-H2O]+ 246.0914 0.88 156.71 C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O Benzenoids 1 1 TW polyala
CCSBASE_5fd349787a8194c80322c55e412cc4ea 3-Hydroxy-2-naphthanilide [M+K]+ 302.0578 0.89 189.02 C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O Benzenoids 1 1 TW polyala
CCSBASE_2810b189d6648d133df856dadc173bd0 3-Hydroxy-2-naphthanilide [M+Na]+ 286.0838 0.88 172.46 C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O Benzenoids 1 1 TW polyala
CCSBASE_fa90fefe7bab342614c27c9d42b62759 Dexamethasone [M+Na]+ 415.1891 0.81 199.91 CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_aa9ef97a0d56a54b8239d7b74cb7ea90 Dexamethasone [M+Na]+ 415.1891 0.81 211.37 CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_75ec9d1297794062d59ea0bbbf5a46a1 Thiamine [M]+ 265.1118 0.57 160.43 CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO Organoheterocyclic compounds 1 1 TW polyala
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