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_46ed6e048989f71390f227b21110ed11 Praziquantel [M+Na]+ 335.173 0.9 182.81 C1CCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2   Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_e8788c2b7277c6322be900f0961cfd90 Primisulfuron-methyl [M+H]+ 469.0436 0.9 195.12 COC(=O)C1=CC=CC=C1S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC(F)F)OC(F)F  Organic nitrogen compounds 1 1 TW polyala
CCSBASE_ee2eb4d6b638f0dcfa5427a0882f7819 Primisulfuron-methyl [M-H]- 467.029 0.85 194.95 COC(=O)C1=CC=CC=C1S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC(F)F)OC(F)F Organic nitrogen compounds -1 1 TW polyala
CCSBASE_1b23916d29077e1e3b5c18656f83ea97 Procymidone [M+H]+ 284.024 0.91 162.65 CC12CC1(C(=O)N(C2=O)C3=CC(=CC(=C3)Cl)Cl)C   Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_9a1e0ab6b53f0b812e3ac2ab46639428 Propiconazole [M+H]+ 342.0771 0.97 175.91 CCCC1COC(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl   Benzenoids 1 1 TW polyala
CCSBASE_f8d0fdac3b1b12d8460cfed44249430a Propranolol hydrochloride [M+H]+ 260.1645 0.78 161.92 CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O Benzenoids 1 1 TW polyala
CCSBASE_be9792a2aea252993ec30d3641db4cfd Propranolol hydrochloride [M+H-H2O]+ 242.154 0.78 157.67 CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O Benzenoids 1 1 TW polyala
CCSBASE_adefab2741573b7cf35cd2a5caf2772a Propyzamide [M+H]+ 256.029 0.91 157.57 CC(C)(C#C)NC(=O)C1=CC(=CC(=C1)Cl)Cl Benzenoids 1 1 TW polyala
CCSBASE_dc8e7a51e0723af6c424fce1ba0a9526 Propyzamide [M-H]- 254.0145 0.86 160.15 CC(C)(C#C)NC(=O)C1=CC(=CC(=C1)Cl)Cl Benzenoids -1 1 TW polyala
CCSBASE_77ad6f80551636e1748864ad9d73b2d8 Pyraclostrobin [M+H]+ 388.1059 0.97 182.54 COC(=O)N(C1=CC=CC=C1COC2=NN(C=C2)C3=CC=C(C=C3)Cl)OC   Organoheterocyclic compounds 1 1 TW polyala
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