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_e94954bfff8940b7155e6928779f7766 Methyl 3-sulfamoylthiophene-2-carboxylate [M+K]+ 259.9449 0.79 159.97 COC(=O)C1=C(C=CS1)S(=O)(=O)N Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_d9268a75297b8d2a5f3f897165b6647f Methyl 3-sulfamoylthiophene-2-carboxylate [M+Na]+ 243.9709 0.79 146.02 COC(=O)C1=C(C=CS1)S(=O)(=O)N Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_5fc038eba5ee28a75d872b15e2d5a550 Benzyltrimethylammonium chloride [M]+ 150.1277 0.75 133.64 C[N+](C)(C)CC1=CC=CC=C1 Benzenoids 1 1 TW polyala
CCSBASE_24877ada2f7f552480eb659511eb8b6b Hexa(methoxymethyl)melamine [M+K]+ 429.1859 0.84 180.13 COCN(COC)C1=NC(=NC(=N1)N(COC)COC)N(COC)COC Organic nitrogen compounds 1 1 TW polyala
CCSBASE_c67e1fda9f0ebd9df9eab98d00fb898c Hexa(methoxymethyl)melamine [M+K]+ 429.1859 0.84 191.2 COCN(COC)C1=NC(=NC(=N1)N(COC)COC)N(COC)COC Organic nitrogen compounds 1 1 TW polyala
CCSBASE_bff35593f2a5e49aa770f2b6f7e42f7b Hexa(methoxymethyl)melamine [M+Na]+ 413.2119 0.9 191.29 COCN(COC)C1=NC(=NC(=N1)N(COC)COC)N(COC)COC Organic nitrogen compounds 1 1 TW polyala
CCSBASE_61c7914a997a4a38ff37a3b212d0de61 1,5-Dihydroxynaphthalene [M-H]- 159.0451 0.74 134.16 C1=CC2=C(C=CC=C2O)C(=C1)O Benzenoids -1 1 TW polyala
CCSBASE_fd5cd00e17d5e65d98bfe49b8ba24ebd 3,5-Dichlorosalicylic acid [M-H]- 204.9464 0.86 134.78 C1=C(C=C(C(=C1C(=O)O)O)Cl)Cl Benzenoids -1 1 TW polyala
CCSBASE_baba12e2f5441735044f60835a6958b6 Busulfan [M+Na]+ 269.0124 0.78 149.9 CS(=O)(=O)OCCCCOS(=O)(=O)C Organic acids and derivatives 1 1 TW polyala
CCSBASE_e4e947ed29d19c123de7eb6b21fcbf9a Dodecanoic acid [M-H]- 199.1703 1.01 160.83 CCCCCCCCCCCC(=O)O Lipids and lipid-like molecules -1 1 TW polyala
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