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_6f3c5ff97b4b2802ab9db03d854c0d23 Naphthalene-2-sulfonic acid [M+H]+ 209.0267 0.83 142.29 C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)O Benzenoids 1 1 TW polyala
CCSBASE_bfffdf033c1b9109035e9391034b606c C.I. Disperse Yellow 3 [M+H]+ 270.1237 0.91 164.63 CC1=CC(=C(C=C1)O)N=NC2=CC=C(C=C2)NC(=O)C Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_a0348e13e701455c905f73a1170b57d4 C.I. Disperse Yellow 3 [M+H-H2O]+ 252.1132 0.91 156.8 CC1=CC(=C(C=C1)O)N=NC2=CC=C(C=C2)NC(=O)C Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_225de2d1da4012bb53bd79df6ab7a521 C.I. Disperse Yellow 3 [M+Na]+ 292.1056 0.91 173.62 CC1=CC(=C(C=C1)O)N=NC2=CC=C(C=C2)NC(=O)C Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_640719be115706ec4844bc6f090cb311 Fadrozole hydrochloride [M+H]+ 224.1182 0.71 156.59 C1CC(N2C=NC=C2C1)C3=CC=C(C=C3)C#N Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_e192e1917c434afd69b26e136cb734c8 Pentyl hexanoate [M+Na]+ 209.1512 0.88 152.84 CCCCCC(=O)OCCCCC Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_4dc3351d1233b3d64049c53ff89b69f3 Pindone [M+H]+ 231.1016 0.97 148.63 CC(C)(C)C(=O)C1C(=O)C2=CC=CC=C2C1=O Benzenoids 1 1 TW polyala
CCSBASE_dea1621aea9f8207d61272e8f30e9ca9 Pindone [M+H-H2O]+ 213.0911 0.97 144.91 CC(C)(C)C(=O)C1C(=O)C2=CC=CC=C2C1=O Benzenoids 1 1 TW polyala
CCSBASE_da9e60eb3b9a741101550384bc974abd 1,2,3-Benzotriazole [M+H]+ 120.0556 0.72 127.2 C1=CC2=NNN=C2C=C1 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_51c2fc94a7b32318ebb9a973cbbdfc35 4-Methyl-2-tert-butylphenol [M+Na]+ 187.1093 0.76 140.19 CC1=CC(=C(C=C1)O)C(C)(C)C Benzenoids 1 1 TW polyala
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