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_91addc0449ae031a84cf7d4edb806ba1 {4-[({2-[3-Fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl}methyl)sulfanyl]-2-methylphenoxy}acetic acid [M+Na]+ 494.0478 1.08 196.84 CC1=C(C=CC(=C1)SCC2=C(N=C(S2)C3=CC(=C(C=C3)C(F)(F)F)F)C)OCC(=O)O Benzenoids 1 1 TW polyala
CCSBASE_254cd05bb2de28c919d81d6de0c3784d {4-[({2-[3-Fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl}methyl)sulfanyl]-2-methylphenoxy}acetic acid [M-H]- 470.0513 1.0 199.24 CC1=C(C=CC(=C1)SCC2=C(N=C(S2)C3=CC(=C(C=C3)C(F)(F)F)F)C)OCC(=O)O Benzenoids -1 1 TW polyala
CCSBASE_82379ecea7b124761c1f0d8b65101b25 1-Benzylquinolinium chloride [M]+ 220.1121 0.77 147.78 C1=CC=C(C=C1)C[N+]2=CC=CC3=CC=CC=C32 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_240fe4b850131af9ccdf5540454a389f Acifluorfen [M+H-H2O]+ 343.9933 0.94 165.74 C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)O Benzenoids 1 1 TW polyala
CCSBASE_536f40bd244a401e3814b6d97e79d7fc Acifluorfen [M+Na]+ 383.9857 0.94 187.81 C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)O Benzenoids 1 1 TW polyala
CCSBASE_39f9b49e714e5fa8add5616dfed56612 N,N-Dimethylaniline [M+H]+ 122.0964 0.73 127.79 CN(C)C1=CC=CC=C1 Organic nitrogen compounds 1 1 TW polyala
CCSBASE_22f6dfd606b66c5c333010295b9ce4f1 Metalaxyl [M+H]+ 280.1544 0.92 160.2 CC1=C(C(=CC=C1)C)N(C(C)C(=O)OC)C(=O)COC Organic acids and derivatives 1 1 TW polyala
CCSBASE_aa5579ed6807c6c5b27898e2a74f018b Metalaxyl [M+Na]+ 302.1363 0.89 167.71 CC1=C(C(=CC=C1)C)N(C(C)C(=O)OC)C(=O)COC Organic acids and derivatives 1 1 TW polyala
CCSBASE_edeac59c2a0f3c0f5a70cd6068f4dbf5 Metalaxyl [M-H]- 278.1398 0.9 169.68 CC1=C(C(=CC=C1)C)N(C(C)C(=O)OC)C(=O)COC Organic acids and derivatives -1 1 TW polyala
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