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_3691ed2671d4bb53afa8dd169020d6e6 Sulfisoxazole [M-H]- 266.0605 0.73 162.88 CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N Benzenoids -1 1 TW polyala
CCSBASE_dfbddb9b3d2b7583a93ef1e24d5d199a Diflufenzopyr-sodium [M+H]+ 335.095 0.87 173.38 CC(=NNC(=O)NC1=CC(=CC(=C1)F)F)C2=C(C=CC=N2)C(=O)[O-] Benzenoids 1 1 TW polyala
CCSBASE_9589f5542f340ab91d2933263904dc83 Diflufenzopyr-sodium [M+H-H2O]+ 317.0845 0.87 173.55 CC(=NNC(=O)NC1=CC(=CC(=C1)F)F)C2=C(C=CC=N2)C(=O)[O-] Benzenoids 1 1 TW polyala
CCSBASE_7395edd474a6d94e3c2db10288f15130 Diflufenzopyr-sodium [M+Na]+ 357.0769 0.87 179.28 CC(=NNC(=O)NC1=CC(=CC(=C1)F)F)C2=C(C=CC=N2)C(=O)[O-] Benzenoids 1 1 TW polyala
CCSBASE_cfa6d437d3deb7d9703fda71056322f9 Diflufenzopyr-sodium [M-H]- 333.0804 0.82 173.82 CC(=NNC(=O)NC1=CC(=CC(=C1)F)F)C2=C(C=CC=N2)C(=O)[O-] Benzenoids -1 1 TW polyala
CCSBASE_5ed2fa24a63e9179a160efafe0dd7905 Sulfentrazone [M+H]+ 386.9892 0.85 175.32 CC1=NN(C(=O)N1C(F)F)C2=C(C=C(C(=C2)NS(=O)(=O)C)Cl)Cl Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_e2a0187aacf32fa20c45eb8dcab0a233 Sulfentrazone [M+H-H2O]+ 368.9787 0.84 171.26 CC1=NN(C(=O)N1C(F)F)C2=C(C=C(C(=C2)NS(=O)(=O)C)Cl)Cl Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_2a4ae78e440e69977e482d42c30af59d Sulfentrazone [M+K]+ 424.9451 0.84 188.51 CC1=NN(C(=O)N1C(F)F)C2=C(C=C(C(=C2)NS(=O)(=O)C)Cl)Cl Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_8d3e261e3ed979390b18a07f26b6db73 Sulfentrazone [M+Na]+ 408.9711 0.85 182.5 CC1=NN(C(=O)N1C(F)F)C2=C(C=C(C(=C2)NS(=O)(=O)C)Cl)Cl Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_0c1caa829fd239b64ad0e4bdf76cc16a Sulfentrazone [M-H]- 384.9746 0.79 183.61 CC1=NN(C(=O)N1C(F)F)C2=C(C=C(C(=C2)NS(=O)(=O)C)Cl)Cl Organoheterocyclic compounds -1 1 TW polyala
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