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_ed0a091d1feb338e5365fb11fa548d51 Linuron [M+H]+ 249.0192 0.9 151.16 CN(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC Benzenoids 1 1 TW polyala
CCSBASE_1d66797e7b6d26f47dacdbea100bd5c8 2-Methyl-4'-(methylthio)-2-morpholinopropiophenone [M+H]+ 280.1366 0.83 165.47 CC(C)(C(=O)C1=CC=C(C=C1)SC)N2CCOCC2 Organic oxygen compounds 1 1 TW polyala
CCSBASE_00b2d29da01158f4a67ef24bc87c5ce4 1,2-Benzisothiazolin-3-one [M+H]+ 152.0165 0.8 124.4 C1=CC=C2C(=C1)C(=O)NS2 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_24acf0ce87adbf3f40152ae8cb726d84 1,2-Benzisothiazolin-3-one [M+H-H2O]+ 134.006 0.8 125.9 C1=CC=C2C(=C1)C(=O)NS2 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_b3271db7f568837b1c44c5337b8264c6 Penoxsulam [M+H]+ 484.0709 0.85 193.82 COC1=CN=C(N2C1=NC(=N2)NS(=O)(=O)C3=C(C=CC=C3OCC(F)F)C(F)(F)F)OC Benzenoids 1 1 TW polyala
CCSBASE_8d65af9d349c84694ad14f700a6c6f32 Penoxsulam [M+K]+ 522.0268 0.85 200.7 COC1=CN=C(N2C1=NC(=N2)NS(=O)(=O)C3=C(C=CC=C3OCC(F)F)C(F)(F)F)OC Benzenoids 1 1 TW polyala
CCSBASE_5fa40f634309246bca04812e252a7300 Penoxsulam [M+Na]+ 506.0528 0.85 196.9 COC1=CN=C(N2C1=NC(=N2)NS(=O)(=O)C3=C(C=CC=C3OCC(F)F)C(F)(F)F)OC Benzenoids 1 1 TW polyala
CCSBASE_96c4913cb406bce4821cccd2f00099de Penoxsulam [M-H]- 482.0563 0.79 192.74 COC1=CN=C(N2C1=NC(=N2)NS(=O)(=O)C3=C(C=CC=C3OCC(F)F)C(F)(F)F)OC Benzenoids -1 1 TW polyala
CCSBASE_2566944f6d48192e93107e48150f6cf4 Isooctyl acrylate [M+FA-H]- 229.1445 0.85 156.79 CC(C)CCCCCOC(=O)C=C Organic acids and derivatives -1 1 TW polyala
CCSBASE_f48a4c76f8432c1b92fb06748c96dcbc Isooctyl acrylate [M-H]- 183.139 0.86 152.14 CC(C)CCCCCOC(=O)C=C Organic acids and derivatives -1 1 TW polyala
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