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_2747e92b76ccf5d69af45eb6f3bfa44e Gibberellic acid [M-H]- 345.1343 0.75 177.66 CC12C(C=CC3(C1C(C45C3CCC(C4)(C(=C)C5)O)C(=O)O)OC2=O)O Organic acids and derivatives -1 1 TW polyala
CCSBASE_f8ae247187dcedc9ee3ef0b6e60a52ca Bupirimate [M+H]+ 317.1642 0.83 173.98 CCCCC1=C(N=C(N=C1OS(=O)(=O)N(C)C)NCC)C   Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_27fe02ad2743e295582ad0cd76d3ea15 HC Blue 2 [M+H]+ 286.1398 0.69 167.98 C1=CC(=C(C=C1N(CCO)CCO)[N+](=O)[O-])NCCO None 1 1 TW polyala
CCSBASE_ca50eebd211f3eaca5afe227efe828ac HC Blue 2 [M+H-H2O]+ 268.1293 0.69 162.42 C1=CC(=C(C=C1N(CCO)CCO)[N+](=O)[O-])NCCO None 1 1 TW polyala
CCSBASE_c16a459f483f1e9d22da56af76589840 4-Chloro-1,3-diaminobenzene [M+H]+ 143.0371 0.59 122.81 C1=CC(=C(C=C1N)N)Cl None 1 1 TW polyala
CCSBASE_431721e29a17102f99cfb42af3e97874 HC Blue 2 [M+Na]+ 308.1217 0.69 174.97 C1=CC(=C(C=C1N(CCO)CCO)[N+](=O)[O-])NCCO None 1 1 TW polyala
CCSBASE_ece51b94c36cea32620836c01356af23 2-(1-Chlorocyclopropyl)-1-(2-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-2-propanol [M+H]+ 312.0665 0.88 163.5 C1CC1(C(CC2=CC=CC=C2Cl)(CN3C=NC=N3)O)Cl None 1 1 TW polyala
CCSBASE_bccccc20c5e2e1493b5e0f350ddab4ba Biochanin A [M+H]+ 285.0758 0.86 160.64 COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)O Benzenoids 1 1 TW polyala
CCSBASE_7d1d3f86084b384ba9f797745fd5ac50 Biochanin A [M+Na]+ 307.0577 0.86 170.54 COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)O Benzenoids 1 1 TW polyala
CCSBASE_b76552d2e905e14ef872cf8499b49fed Biochanin A [M-H]- 283.0612 0.88 166.28 COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)O Benzenoids -1 1 TW polyala
1 2 ... 156 157 158 159 160 161 162 ... 359 360