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_370dcd341f9e6a3753aeb75cfcaf2933 CI-959 [M+H]+ 334.0969 0.91 172.72 CC(C)OC1=C(SC2=C1C=C(C=C2)OC)C(=O)NC3=NN=N[N-]3 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_7b1cfd0d7bf48b441e5a048b0fbe921b CI-959 [M+Na]+ 356.0788 0.91 185.9 CC(C)OC1=C(SC2=C1C=C(C=C2)OC)C(=O)NC3=NN=N[N-]3 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_81a80e63465ab009159a9c201e19e9aa CI-959 [M-H]- 332.0823 0.86 178.4 CC(C)OC1=C(SC2=C1C=C(C=C2)OC)C(=O)NC3=NN=N[N-]3 Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_1dbb4e6e65e54a88d98421bb1497a3ae Surinabant [M+H]+ 521.0505 1.11 221.64 CCC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Br Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_9457b7bce6381b85b599ab9b2d394f7d Surinabant [M+Na]+ 543.0324 1.12 231.39 CCC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Br Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_c7ad970e4101802bfb6050246a22d189 Cyproconazole [M+H]+ 292.1211 0.92 167.27 CC(C1CC1)C(CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O Benzenoids 1 1 TW polyala
CCSBASE_df1ebfb4514fd3e81ed7bb5a540e5b04 Cyproconazole [M+H-H2O]+ 274.1106 0.92 162.3 CC(C1CC1)C(CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O Benzenoids 1 1 TW polyala
CCSBASE_2c83d156750ae4deefbb190c82154ae0 2-Ethylhexyl diphenyl phosphate [M+H]+ 363.172 0.86 177.15 CCCCC(CC)COP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2 Organic acids and derivatives 1 1 TW polyala
CCSBASE_7f83b0540607a46932e5232171c4e2f2 Octylparaben [M+Na]+ 273.1461 1.06 160.85 CCCCCCCCOC(=O)C1=CC=C(C=C1)O Benzenoids 1 1 TW polyala
CCSBASE_0ff5f07928e6d6d6dc839e8736eadf03 Octylparaben [M+Na]+ 273.1461 1.06 180.08 CCCCCCCCOC(=O)C1=CC=C(C=C1)O Benzenoids 1 1 TW polyala
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