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_6773b6030dbdc7bdd860225e50adc472 Sodium myristyl sulfate [M+Cl]- 329.1559 0.76 174.81 CCCCCCCCCCCCCCOS(=O)(=O)[O-] Organic acids and derivatives -1 1 TW polyala
CCSBASE_ff41356ca23ef4e2539294c0a57f217c Quinclorac [M+H]+ 241.977 0.83 139.54 C1=CC(=C(C2=NC=C(C=C21)Cl)C(=O)O)Cl  Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_c300ffd618172b64542387a2c1b728ea Quinclorac [M+H-H2O]+ 223.9665 0.83 135.62 C1=CC(=C(C2=NC=C(C=C21)Cl)C(=O)O)Cl  Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_367065c292434ed9bc528b60f0c7934a Dinoterb [M-H]- 239.0673 0.93 153.13 CC(C)(C)C1=C(C(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-])O Benzenoids -1 1 TW polyala
CCSBASE_e221b47be9f70fe7ed4c3f1c301e7255 3-((Ethylphenylamino)methyl)benzenesulfonic acid [M+H]+ 292.1002 0.74 166.08 CCN(CC1=CC(=CC=C1)S(=O)(=O)O)C2=CC=CC=C2 Benzenoids 1 1 TW polyala
CCSBASE_44b253d3f59120fa6c228ac253635fa0 3-((Ethylphenylamino)methyl)benzenesulfonic acid [M+Na]+ 314.0821 0.73 176.36 CCN(CC1=CC(=CC=C1)S(=O)(=O)O)C2=CC=CC=C2 Benzenoids 1 1 TW polyala
CCSBASE_35d944c0a253e92bce3553e8a65c04e5 3-((Ethylphenylamino)methyl)benzenesulfonic acid [M-H]- 290.0856 0.73 175.2 CCN(CC1=CC(=CC=C1)S(=O)(=O)O)C2=CC=CC=C2 Benzenoids -1 1 TW polyala
CCSBASE_4a2c64be0cb53b9f3d6f8072f8e47d46 4-Methoxyaniline hydrochloride [M+H]+ 124.0757 0.59 130.23 COC1=CC=C(C=C1)N Benzenoids 1 1 TW polyala
CCSBASE_fca25185b6be9192f9935630f4f831ad (3Z)-Hex-3-en-1-yl propanoate [M+FA-H]- 201.1132 0.79 148.62 CCC=CCCOC(=O)CC Organic acids and derivatives -1 1 TW polyala
CCSBASE_46a5964580070329ae1106d18bb0edd0 (3Z)-Hex-3-en-1-yl propanoate [M+Na]+ 179.1042 0.83 138.28 CCC=CCCOC(=O)CC Organic acids and derivatives 1 1 TW polyala
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