Name:
Adduct:
Polarity:
Z:
m/z:
±:
CCS: Å
±: %
SMI:

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ID Name Adduct Structure m/z RT CCS SMI Type Z Ref CCS Type CCS method
CCSBASE_24663c83fb796f8b949a6a53ab1d309d Maprotiline hydrochloride [M+H]+ 278.1903 0.79 164.35 CNCCCC12CCC(C3=CC=CC=C31)C4=CC=CC=C24 Benzenoids 1 1 TW polyala
CCSBASE_472c9d08bdfb61c24eb4fccb5a0aa2eb Megestrol acetate [M+Na]+ 407.2193 0.98 210.05 CC1=C[C@@H]2[C@H](CC[C@]3([C@H]2CC[C@@]3(C(=O)C)OC(=O)C)C)[C@@]4(C1=CC(=O)CC4)C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_df688a7b3e04cc693dce28542469d43d Megestrol acetate [M+Na]+ 407.2193 0.98 188.23 CC1=C[C@@H]2[C@H](CC[C@]3([C@H]2CC[C@@]3(C(=O)C)OC(=O)C)C)[C@@]4(C1=CC(=O)CC4)C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_9ee5c65990c5a4f45626bfc2387f980d Meloxicam [M+H]+ 352.042 0.88 174.38 CC1=CN=C(S1)NC(=O)C2=C(C3=CC=CC=C3S(=O)(=O)N2C)O   Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_8451b0910b93cb13f76e5baa38386043 Meloxicam [M+H-H2O]+ 334.0315 0.88 167.41 CC1=CN=C(S1)NC(=O)C2=C(C3=CC=CC=C3S(=O)(=O)N2C)O   Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_32b492d6bb7d61fcffc4a0bb7538f744 Meloxicam [M+Na]+ 374.024 0.88 180.85 CC1=CN=C(S1)NC(=O)C2=C(C3=CC=CC=C3S(=O)(=O)N2C)O   Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_64f7f6a24a217268fac0983c1fe9acc9 Meloxicam [M-H]- 350.0274 0.84 177.98 CC1=CN=C(S1)NC(=O)C2=C(C3=CC=CC=C3S(=O)(=O)N2C)O Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_96bbffcc3124a3a617f748a061a0e16d Metalaxyl-M [M+FA-H]- 324.1453 0.83 176.46 CC1=C(C(=CC=C1)C)N(C(C)C(=O)OC)C(=O)COC Organic acids and derivatives -1 1 TW polyala
CCSBASE_d4efe2b3e2ccad5de6c8ea1bfd7c49bc Metalaxyl-M [M+H]+ 280.1543 0.86 160.13 CC1=C(C(=CC=C1)C)N([C@H](C)C(=O)OC)C(=O)COC  Organic acids and derivatives 1 1 TW polyala
CCSBASE_d3418516116b636a15e6ae2754910dc7 Metalaxyl-M [M+Na]+ 302.1363 0.86 167.32 CC1=C(C(=CC=C1)C)N([C@H](C)C(=O)OC)C(=O)COC  Organic acids and derivatives 1 1 TW polyala
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