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_58a23d26b84a9339dbd9253b00264e1e Flumiclorac-pentyl [M+Na]+ 446.1141 1.03 206.09 CCCCCOC(=O)COC1=C(C=C(C(=C1)N2C(=O)C3=C(C2=O)CCCC3)F)Cl Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_f95a714bd3ef02bd34a86cde8ca1aa56 Flumiclorac-pentyl [M-H]- 422.1176 0.98 196.23 CCCCCOC(=O)COC1=C(C=C(C(=C1)N2C(=O)C3=C(C2=O)CCCC3)F)Cl Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_0655c1ea98b50ec0853f7a7e753dde35 Tebuthiuron [M+H]+ 229.1118 0.84 151.05 CC(C)(C)C1=NN=C(S1)N(C)C(=O)NC Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_a8459c4de6ff985628626087b026e4cc Tebuthiuron [M+Na]+ 251.0937 0.78 152.58 CC(C)(C)C1=NN=C(S1)N(C)C(=O)NC Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_f79a4078c8b3e56c16a005466031a541 Tebuthiuron [M-H]- 227.0972 0.75 153.49 CC(C)(C)C1=NN=C(S1)N(C)C(=O)NC Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_ba32ccef5116d565d59c3d5024ea62cc Diflufenican [M+H]+ 395.0813 0.98 185.15 C1=CC(=CC(=C1)OC2=C(C=CC=N2)C(=O)NC3=C(C=C(C=C3)F)F)C(F)(F)F Benzenoids 1 1 TW polyala
CCSBASE_f44dd486ab32a55e39302ee32f4aea9a Diflufenican [M+Na]+ 417.0633 0.98 194.22 C1=CC(=CC(=C1)OC2=C(C=CC=N2)C(=O)NC3=C(C=C(C=C3)F)F)C(F)(F)F Benzenoids 1 1 TW polyala
CCSBASE_018e671bde1ef3583fb6398129356be4 Diflufenican [M-H]- 393.0668 0.93 180.54 C1=CC(=CC(=C1)OC2=C(C=CC=N2)C(=O)NC3=C(C=C(C=C3)F)F)C(F)(F)F Benzenoids -1 1 TW polyala
CCSBASE_3f0164191afe051d8e0ed733b35235af Cyprodinil [M+H]+ 226.1339 0.91 154.22 CC1=CC(=NC(=N1)NC2=CC=CC=C2)C3CC3 Benzenoids 1 1 TW polyala
CCSBASE_c92a3a67909863b941174e4ddad9b40e 6-Chlorothymol [M-H]- 183.0582 0.91 144.9 CC1=CC(=C(C=C1Cl)C(C)C)O Lipids and lipid-like molecules -1 1 TW polyala
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