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_05d4a0c0957375ade83c15913842d0d6 Dexamethasone sodium phosphate [M+Na]+ 495.1555 0.89 207.0 CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_ad25a16e94b1a162dd802432368fa481 Dexamethasone sodium phosphate [M-H]- 471.1589 0.88 201.41 CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_9ed3fac11302522dafc3cd8f59467241 2,2',2'',2'''-(1,2-Ethanediyldinitrilo)tetrakisethanol [M+H]+ 237.1809 0.25 149.94 C(CN(CCO)CCO)N(CCO)CCO Organic nitrogen compounds 1 1 TW polyala
CCSBASE_726ed1e261652be81fc19272d38d9bf0 Methyl hexanedioate [M-H]- 159.0663 0.73 136.27 COC(=O)CCCCC(=O)O Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_3c93606bdb092b5e40732bd73d75bdef Clomazone [M+H]+ 240.0786 0.89 148.69 CC1(CON(C1=O)CC2=CC=CC=C2Cl)C Benzenoids 1 1 TW polyala
CCSBASE_c7d0bebd82e79ff8eda370ab22ec8a1a Clomazone [M+Na]+ 262.0605 0.89 158.96 CC1(CON(C1=O)CC2=CC=CC=C2Cl)C Benzenoids 1 1 TW polyala
CCSBASE_d98c9d6a54be3781999e1de5b0466816 Propanil [M+H]+ 218.0134 0.9 145.46 CCC(=O)NC1=CC(=C(C=C1)Cl)Cl Benzenoids 1 1 TW polyala
CCSBASE_0aba1027c110abd4490b38ab73214af2 Propanil [M-H]- 215.9988 0.85 145.53 CCC(=O)NC1=CC(=C(C=C1)Cl)Cl Benzenoids -1 1 TW polyala
CCSBASE_28bc074749e7e0faf4fddc305c86f146 Diisobutyl succinate [M+Na]+ 253.141 0.95 169.11 CC(C)COC(=O)CCC(=O)OCC(C)C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_89d10a75e563852cc1b515d154a74320 Diisobutyl succinate [M-H]- 229.1445 0.84 156.57 CC(C)COC(=O)CCC(=O)OCC(C)C Lipids and lipid-like molecules -1 1 TW polyala
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