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_3cbf70f802ab5dd23973a7864973bc46 Cyclohexyl acetate [M+FA-H]- 187.0976 0.79 143.24 CC(=O)OC1CCCCC1 Benzenoids -1 1 TW polyala
CCSBASE_ef284aba90422bc60321daf87a36a347 Dodecanoyl chloride [M+Cl]- 253.1131 0.83 160.05 CCCCCCCCCCCC(=O)Cl Organic acids and derivatives -1 1 TW polyala
CCSBASE_89d690c0bd5880ad058a3a0abf53bae8 Bupirimate [M-H]- 315.1496 0.77 175.5 CCCCC1=C(N=C(N=C1OS(=O)(=O)N(C)C)NCC)C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_22eab551a391797b520c3611f26f4e36 4'-Methoxyacetophenone [M+FA-H]- 195.0663 0.77 141.4 CC(=O)C1=CC=C(C=C1)OC None -1 1 TW polyala
CCSBASE_f385bb025f44675231c5f13e381e0f7e 2-Methylphenethyl alcohol [M+Cl]- 171.0582 0.75 139.14 CC1=CC=CC=C1CCO None -1 1 TW polyala
CCSBASE_4971e9299ab1bd9cf2ddf03a3e5b415c dl-Carvone [M+FA-H]- 195.1027 0.78 148.76 CC1=CCC(CC1=O)C(=C)C None -1 1 TW polyala
CCSBASE_0cd9fe60efe48ba6c932cf9fd1a230ed 2-sec-Butyl-3-methoxypyrazine [M+Cl]- 201.08 0.74 145.22 CCC(C)C1=NC=CN=C1OC None -1 1 TW polyala
CCSBASE_528ec31a1b1bbb1c488b58dee51bd5aa 4-Pentylphenol [M+Cl]- 199.0895 0.77 147.58 CCCCCC1=CC=C(C=C1)O None -1 1 TW polyala
CCSBASE_31d2c2742e9ab1a79b98b8e20d381bf8 Retinol acetate [M+K]+ 367.2034 0.88 180.22 CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C Benzenoids 1 1 TW polyala
CCSBASE_9e6c79f3f75eb3a8ec58372c7cf857e1 Candesartan cilexetil [M-H]- 609.2467 1.03 244.17 CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)OC(C)OC(=O)OC6CCCCC6 Organoheterocyclic compounds -1 1 TW polyala
1 2 ... 172 173 174 175 176 177 178 ... 359 360