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_44a7a6135c53acd8f5ef4c193e8249b2 Difpas-pyrazole [M+H]+ 363.0974 0.87 187.77 COC1=CC=C(C=C1)N2C(=CC(=N2)C(F)F)C3=CC=C(C=C3)S(=O)C Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_87b03e28ae3cfeabffebff73504f2a0a Difpas-pyrazole [M+H-H2O]+ 345.0869 0.87 175.19 COC1=CC=C(C=C1)N2C(=CC(=N2)C(F)F)C3=CC=C(C=C3)S(=O)C Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_856bf290956d53a035d2f1eabdf675eb Propamocarb [M+H]+ 189.1598 0.73 144.9 CCCOC(=O)NCCCN(C)C Organic acids and derivatives 1 1 TW polyala
CCSBASE_33f8141a29c15b2da37e53696dbfcf5d Flamprop-isopropyl [M+Na]+ 386.0929 0.96 189.14 CC(C)OC(=O)C(C)N(C1=CC(=C(C=C1)F)Cl)C(=O)C2=CC=CC=C2 Benzenoids 1 1 TW polyala
CCSBASE_9d37dc25833c9b15c8b3ce2f170dc0b6 4-Nitrophenol [M-H]- 138.0196 0.76 127.8 C1=CC(=CC=C1[N+](=O)[O-])O Benzenoids -1 1 TW polyala
CCSBASE_2639efa59f1cb3beedaea376fd78110f Fenitrothion [M+H]+ 278.0247 0.86 157.57 CC1=C(C=CC(=C1)OP(=S)(OC)OC)[N+](=O)[O-] Organic acids and derivatives 1 1 TW polyala
CCSBASE_39ae34b5d020e402b5ee688cce4497aa Cresyl diphenyl phosphate [M+H]+ 341.0937 1.01 177.5 CC1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3 Organic acids and derivatives 1 1 TW polyala
CCSBASE_55b954cd9d075911c1b2a8f55ab46ded Cresyl diphenyl phosphate [M+H-H2O]+ 323.0832 1.01 168.96 CC1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3 Organic acids and derivatives 1 1 TW polyala
CCSBASE_d931bae63d602272e7581e269c6b0374 Cresyl diphenyl phosphate [M+Na]+ 363.0756 1.01 188.3 CC1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3 Organic acids and derivatives 1 1 TW polyala
CCSBASE_d50e1ca8ab8bc9791c0e7d7774ad6186 5-Chloro-2-methyl-3(2H)-isothiazolone [M+H]+ 149.9775 0.77 120.1 CN1C(=O)C=C(S1)Cl Organohalogen compounds 1 1 TW polyala
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