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_7b13b3d9e34bf6af4b1a08efa2336135 Tamoxifen citrate [M+H]+ 372.2322 0.83 196.19 CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3 Phenylpropanoids and polyketides 1 1 TW polyala
CCSBASE_8058d5aa54eb984178e6defd3a539adf Bis(methacryloyloxyethyl) hydrogen phosphate [M+K]+ 361.0449 0.78 172.54 CC(=C)C(=O)OCCOP(=O)(O)OCCOC(=O)C(=C)C Organic acids and derivatives 1 1 TW polyala
CCSBASE_9ddc964418239f449f0604962c4dfab7 17beta-Estradiol [M+H-H2O]+ 255.1744 0.86 160.17 CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_0aa95cdee47baf45c52826785ddf49a6 Nitarsone [M+H]+ 247.9535 0.69 143.12 C1=CC(=CC=C1[N+](=O)[O-])[As](=O)(O)O Benzenoids 1 1 TW polyala
CCSBASE_6d27b162233b32f95270e5073371bb41 Nitarsone [M+H-H2O]+ 229.943 0.69 138.8 C1=CC(=CC=C1[N+](=O)[O-])[As](=O)(O)O Benzenoids 1 1 TW polyala
CCSBASE_3b268632d2f32d3cca2e989b3488e296 Fandosentan potassium salt [M+H]+ 518.088 0.93 200.49 CCC1=C2C(=CC(=C1)C3=C(N(S(=O)(=O)C4=CC=CC=C43)C5=CC=CC=C5C(F)(F)F)C(=O)[O-])OCO2 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_c4460cf63721a81913e09eea204043e2 Fandosentan potassium salt [M+H-H2O]+ 500.0775 0.88 198.83 CCC1=C2C(=CC(=C1)C3=C(N(S(=O)(=O)C4=CC=CC=C43)C5=CC=CC=C5C(F)(F)F)C(=O)[O-])OCO2 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_17e04156b94fd69f5c823a34f82fb610 Fandosentan potassium salt [M+Na]+ 540.0699 0.88 211.24 CCC1=C2C(=CC(=C1)C3=C(N(S(=O)(=O)C4=CC=CC=C43)C5=CC=CC=C5C(F)(F)F)C(=O)[O-])OCO2 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_b88de85b4f133f49817d15c3489bfb04 2,2',4,4'-Tetrahydroxybenzophenone [M+H]+ 247.0601 0.76 151.73 C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O Benzenoids 1 1 TW polyala
CCSBASE_d852be81080fc976e3674017398694b8 8-Hydroxyquinoline [M+H]+ 146.06 0.69 124.67 C1=CC2=C(C(=C1)O)N=CC=C2 Organoheterocyclic compounds 1 1 TW polyala
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