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_3bdf1ab6009a8d5c21feee84e6ea53d7 2,2-Dimethoxy-1,2-diphenylethanone [M+Na]+ 279.0992 0.89 167.57 COC(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)OC Phenylpropanoids and polyketides 1 1 TW polyala
CCSBASE_5a4311436d560bb6d6e39a82ad307ad3 Bis[4-(glycidyloxy)phenyl]methane [M+H]+ 313.1434 0.86 177.45 C1C(O1)COC2=CC=C(C=C2)CC3=CC=C(C=C3)OCC4CO4 Benzenoids 1 1 TW polyala
CCSBASE_b69b7c7e85ab383e6e28547e3e451a11 Bis[4-(glycidyloxy)phenyl]methane [M+H-H2O]+ 295.1329 0.86 166.79 C1C(O1)COC2=CC=C(C=C2)CC3=CC=C(C=C3)OCC4CO4 Benzenoids 1 1 TW polyala
CCSBASE_d3dc49f6106c7b4591c9967dc5ee6a13 Bis[4-(glycidyloxy)phenyl]methane [M+K]+ 351.0993 0.9 171.45 C1C(O1)COC2=CC=C(C=C2)CC3=CC=C(C=C3)OCC4CO4 Benzenoids 1 1 TW polyala
CCSBASE_ddb93cdaf0d1d8600f97f09b14ead9f8 Bis[4-(glycidyloxy)phenyl]methane [M+Na]+ 335.1254 0.86 168.61 C1C(O1)COC2=CC=C(C=C2)CC3=CC=C(C=C3)OCC4CO4 Benzenoids 1 1 TW polyala
CCSBASE_44a1a910c5c725dad17a23054ce23ebc Fenchyl acetate [M+FA-H]- 241.1445 0.79 159.26 CC(=O)OC1C(C2CCC1(C2)C)(C)C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_395b41307f6c608d2bdd922c90d09952 1,1,3,3-Tetrabutylurea [M+H]+ 285.29 1.04 190.98 CCCCN(CCCC)C(=O)N(CCCC)CCCC Organic acids and derivatives 1 1 TW polyala
CCSBASE_707b2e19918913862c2b68b168104c8e 1,1,3,3-Tetrabutylurea [M+H]+ 285.29 1.04 178.91 CCCCN(CCCC)C(=O)N(CCCC)CCCC Organic acids and derivatives 1 1 TW polyala
CCSBASE_a93e22626c3c9f5767dea52ae88da37f 1,1,3,3-Tetrabutylurea [M+Na]+ 307.272 1.09 191.17 CCCCN(CCCC)C(=O)N(CCCC)CCCC Organic acids and derivatives 1 1 TW polyala
CCSBASE_c88458adbf86a862a619de8144dbe1c2 3,3',5,5'-Tetramethylbenzidine [M+H]+ 241.1699 0.75 172.99 CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C Benzenoids 1 1 TW polyala
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