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_3ed9624ec13585bb8f63fabaae91b88a Hexyl acrylate [M-H]- 155.1077 0.74 145.97 CCCCCCOC(=O)C=C Organic acids and derivatives -1 1 TW polyala
CCSBASE_8c5c1bc96e66a9b287e79163c5e69eda 2H-3,1-Benzoxazine-2,4(1H)-dione [M+H-H2O]+ 146.0237 0.75 121.05 C1=CC=C2C(=C1)C(=O)OC(=O)N2 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_f1ceb97f3873215e6ea05dc9d4d1a80a 2H-3,1-Benzoxazine-2,4(1H)-dione [M-H]- 162.0196 0.73 130.35 C1=CC=C2C(=C1)C(=O)OC(=O)N2 Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_27a1023fba8021d25557c7645dc50c73 2,3-Hexanedione [M-H]- 113.0608 0.9 131.01 CCCC(=O)C(=O)C Organic oxygen compounds -1 1 TW polyala
CCSBASE_72dcf8efcab0930953d66e2b3c1d3287 HC Red 3 [M+H]+ 198.0873 0.68 140.09 C1=CC(=C(C=C1N)[N+](=O)[O-])NCCO Benzenoids 1 1 TW polyala
CCSBASE_3b82bdbf6af5d550f77dad82291e6881 HC Red 3 [M+H-H2O]+ 180.0768 0.68 133.58 C1=CC(=C(C=C1N)[N+](=O)[O-])NCCO Benzenoids 1 1 TW polyala
CCSBASE_d535edd8c75d63289a414c5dc1a2cc58 1H-Isoindole-1,3(2H)-diimine [M+H]+ 146.0713 0.7 128.47 C1=CC=C2C(=C1)C(=NC2=N)N Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_f87bf4d53f90060b27a2f360c1530a17 1H-Isoindole-1,3(2H)-diimine [M-H]- 144.0567 0.74 131.04 C1=CC=C2C(=C1)C(=NC2=N)N Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_506d75e3d9329c0db1d5a5b191ecf1c2 2,2',5,5'-Tetrachlorobenzidine [M+H]+ 322.9485 0.89 174.2 C1=C(C(=CC(=C1Cl)N)Cl)C2=CC(=C(C=C2Cl)N)Cl Benzenoids 1 1 TW polyala
CCSBASE_3fe0bc627ab8e60cf2f1fdd506b0ba91 Sulfacetamide [M+Na]+ 237.0304 0.7 151.8 CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N Benzenoids 1 1 TW polyala
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