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_041af63ffd23079051abf99592539e8c 3-(Dodecenyl)dihydro-2,5-furandione [M+H]+ 267.1955 1.02 166.6 CCCCCCCCCCC=CC1CC(=O)OC1=O Organic acids and derivatives 1 1 TW polyala
CCSBASE_a0d0b18aa006e648182bc54cab14373c 3-(Dodecenyl)dihydro-2,5-furandione [M+H-H2O]+ 249.185 0.99 163.92 CCCCCCCCCCC=CC1CC(=O)OC1=O Organic acids and derivatives 1 1 TW polyala
CCSBASE_81fb3c14df8a17ed960cbcedfcc9f312 Fenoxaprop-ethyl [M+H]+ 362.079 0.96 187.78 CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl Benzenoids 1 1 TW polyala
CCSBASE_48a24976d4bdbce48f008e08c7b9e3ab Fenoxaprop-ethyl [M+Na]+ 384.0609 0.96 184.46 CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC3=C(O2)C=C(C=C3)Cl Benzenoids 1 1 TW polyala
CCSBASE_52bfec9f7a589742b301840e2b354f99 3,5,5-Trimethylhexyl acetate [M+Na]+ 209.1512 0.89 152.91 CC(CCOC(=O)C)CC(C)(C)C Organic acids and derivatives 1 1 TW polyala
CCSBASE_54fe823e3032a5408dc0580495c40bc8 2,2'-Methylenebis(ethyl-6-tert-butylphenol) [M+Na]+ 391.2607 1.1 200.17 CCC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)CC)C(C)(C)C)O Benzenoids 1 1 TW polyala
CCSBASE_0ef98e63490ac96cfaeae304b4ccb57c 2,2'-Methylenebis(ethyl-6-tert-butylphenol) [M-H]- 367.2642 1.1 207.3 CCC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)CC)C(C)(C)C)O Benzenoids -1 1 TW polyala
CCSBASE_a2ae7bde4541f1fd7c272ff53ea3634d Timolol maleate salt [M+H]+ 317.1642 0.73 174.85 CC(C)(C)NCC(COC1=NSN=C1N2CCOCC2)O Organic nitrogen compounds 1 1 TW polyala
CCSBASE_e4e501f923c0a7cd2ff1616e03d57955 3,6,9,12-Tetraoxatetradeca-1,13-diene [M+Na]+ 225.1097 0.78 144.91 C=COCCOCCOCCOC=C Organic oxygen compounds 1 1 TW polyala
CCSBASE_fc99a170ce56efc74107e10cdf86714d Sodium 2,5-dimethylbenzenesulfonate [M-H]- 185.0278 0.73 141.84 CC1=CC(=C(C=C1)C)S(=O)(=O)[O-] Benzenoids -1 1 TW polyala
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