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_35846788dedbe9f6bdb940bd364e5fb2 FR150011 [M+H]+ 422.1421 1.09 211.38 CC(C)(C)C1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)OCC4=CC=CC=C4CC(=O)O Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_8e2c679692d327729f788f520913bdd2 Alachlor [M+H]+ 270.1256 0.92 157.67 CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CCl Benzenoids 1 1 TW polyala
CCSBASE_8220defb3ee7aaf46abd03f4f0141550 Alachlor [M+Na]+ 292.1075 0.94 169.71 CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CCl Benzenoids 1 1 TW polyala
CCSBASE_28704b0d22de99d52bf4ebdfd764fa46 PharmaGSID_48521 [M+H]+ 556.3858 0.77 243.51 CCCCC1CN(C(=O)OC12CCN(CC2)C3(CCN(CC3)C(=O)C4=C(N=CN=C4C)C)C)CC5CCOCC5 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_e6aa8fea1c38eb67f961e88c1349dd27 Oxadiazon [M+H]+ 345.0767 1.06 181.27 CC(C)OC1=C(C=C(C(=C1)N2C(=O)OC(=N2)C(C)(C)C)Cl)Cl Benzenoids 1 1 TW polyala
CCSBASE_f450b25b373a8ab03a460c1a9ef744fa Oxadiazon [M+Na]+ 367.0586 1.06 196.13 CC(C)OC1=C(C=C(C(=C1)N2C(=O)OC(=N2)C(C)(C)C)Cl)Cl Benzenoids 1 1 TW polyala
CCSBASE_94e0d4742b589fcbce77bcdb0a53238d Farglitazar [M+H]+ 547.2228 1.12 216.92 CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CC(C(=O)O)NC4=CC=CC=C4C(=O)C5=CC=CC=C5 Organic acids and derivatives 1 1 TW polyala
CCSBASE_64931a9b0e8293646d27e96e9ba2aae6 Farglitazar [M-H]- 545.2082 1.04 229.64 CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CC(C(=O)O)NC4=CC=CC=C4C(=O)C5=CC=CC=C5 Organic acids and derivatives -1 1 TW polyala
CCSBASE_cafeed4936f37ec168cff5cf9c59d0b6 6-Hydroxy-2-naphthyl disulfide [M-H]- 349.0362 1.02 167.36 C1=CC2=C(C=CC(=C2)SSC3=CC4=C(C=C3)C=C(C=C4)O)C=C1O Benzenoids -1 1 TW polyala
CCSBASE_6fdd382baa530b69ee47f5fe66161d0c 6-Hydroxy-2-naphthyl disulfide [M-H]- 349.0362 1.02 184.53 C1=CC2=C(C=CC(=C2)SSC3=CC4=C(C=C3)C=C(C=C4)O)C=C1O Benzenoids -1 1 TW polyala
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