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_225dd67642707d0090cfa11468e98dec Isobutyl salicylate [M-H]- 193.087 0.85 145.65 CC(C)COC(=O)C1=CC=CC=C1O Organic acids and derivatives -1 1 TW polyala
CCSBASE_e27e344cee602d26bad1a59e37f7025e Chlorophacinone [M+FA-H]- 419.0692 0.92 195.61 C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)C(=O)C3C(=O)C4=CC=CC=C4C3=O Benzenoids -1 1 TW polyala
CCSBASE_12a995cd8edfd0ba42862732cfd74648 4-Butyloxyaniline [M+H]+ 166.1227 0.73 149.36 CCCCOC1=CC=C(C=C1)N None 1 1 TW polyala
CCSBASE_6d1d6ad477fcd8fd295e5dbee5dc902a (Dicyclopentadienyloxy)ethyl methacrylate [M+Na]+ 285.1461 0.98 168.35 CC(=C)C(=O)OCCOC1CC2CC1C3C2CC=C3 None 1 1 TW polyala
CCSBASE_db238b2f9b2a96a2bf4bcdc82d5f2afe 2,2'-Bisphenol F [M-H]- 199.0764 0.82 144.86 C1=CC=C(C(=C1)CC2=CC=CC=C2O)O None -1 1 TW polyala
CCSBASE_53adb9470a730392ea3465e7c5297638 Chlorfluazuron [M+Na]+ 561.9522 1.03 220.94 C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC(=C(C(=C2)Cl)OC3=C(C=C(C=N3)C(F)(F)F)Cl)Cl)F Benzenoids 1 1 TW polyala
CCSBASE_f8a2ce4c27f63f43731bba8a61ddf0f2 Chlorfluazuron [M-H]- 537.9557 1.03 225.98 C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC(=C(C(=C2)Cl)OC3=C(C=C(C=N3)C(F)(F)F)Cl)Cl)F Benzenoids -1 1 TW polyala
CCSBASE_6495929bed38bf05e9a6c3a5edee0775 Diphenyl phosphate [M+H]+ 251.0468 0.79 152.37 C1=CC=C(C=C1)OP(=O)(O)OC2=CC=CC=C2 Benzenoids 1 1 TW polyala
CCSBASE_f47c4ec1e16e1bc087d2af0acf45457e Diphenyl phosphate [M+H-H2O]+ 233.0363 0.79 145.46 C1=CC=C(C=C1)OP(=O)(O)OC2=CC=CC=C2 Benzenoids 1 1 TW polyala
CCSBASE_2a52daf15428acaab61501a816d95e9f Diphenyl phosphate [M+Na]+ 273.0287 0.79 161.21 C1=CC=C(C=C1)OP(=O)(O)OC2=CC=CC=C2 Benzenoids 1 1 TW polyala
1 2 ... 148 149 150 151 152 153 154 ... 359 360