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_4a26b5a1875fc7a4ee429c248ffa36e8 Diclofenac sodium [M+Na]+ 318.0059 0.96 164.05 C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl Benzenoids 1 1 TW polyala
CCSBASE_29d88f828956b6dde321f2c764d44ffb AVE3295 [M+H]+ 464.1439 0.92 196.09 CCC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)F)[N-]S(=O)(=O)C3=CC=CC4=C3N=CC=C4 None 1 1 TW polyala
CCSBASE_98ae3192eee6905edacc80cafa2b4cfe AVE3295 [M+K]+ 502.0998 0.92 206.21 CCC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)F)[N-]S(=O)(=O)C3=CC=CC4=C3N=CC=C4 None 1 1 TW polyala
CCSBASE_420f4c076dda795daa3f4223bbc1deb1 AVE3295 [M+Na]+ 486.1258 0.92 204.56 CCC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)F)[N-]S(=O)(=O)C3=CC=CC4=C3N=CC=C4 None 1 1 TW polyala
CCSBASE_4a9d157acdb6be6bc22e3f46efdc9903 AVE3295 [M-H]- 462.1293 0.86 202.25 CCC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)F)[N-]S(=O)(=O)C3=CC=CC4=C3N=CC=C4 None -1 1 TW polyala
CCSBASE_84ec813eb9011302acff8c9954e42d5f MK-274 [M+H]+ 431.0937 0.92 187.27 C1=CC(=CC(=C1)C2=NNC(=N2)C(=O)N)C3=C(C=CC(=C3)F)OCC(C(F)(F)F)(F)F Benzenoids 1 1 TW polyala
CCSBASE_aa57dc9884929eed74e6b088562940fe MK-274 [M+H-H2O]+ 413.0832 0.92 194.59 C1=CC(=CC(=C1)C2=NNC(=N2)C(=O)N)C3=C(C=CC(=C3)F)OCC(C(F)(F)F)(F)F Benzenoids 1 1 TW polyala
CCSBASE_e60fc580fe271fafaa1085c27892d32d MK-274 [M+K]+ 469.0496 0.92 193.08 C1=CC(=CC(=C1)C2=NNC(=N2)C(=O)N)C3=C(C=CC(=C3)F)OCC(C(F)(F)F)(F)F Benzenoids 1 1 TW polyala
CCSBASE_905f9e7d31d75c11d9b7de812da1e252 MK-274 [M+Na]+ 453.0756 0.92 190.82 C1=CC(=CC(=C1)C2=NNC(=N2)C(=O)N)C3=C(C=CC(=C3)F)OCC(C(F)(F)F)(F)F Benzenoids 1 1 TW polyala
CCSBASE_3ecf5f6e8d3c929e46b3f3d7ec96db2f MK-274 [M-H]- 429.0791 0.86 194.53 C1=CC(=CC(=C1)C2=NNC(=N2)C(=O)N)C3=C(C=CC(=C3)F)OCC(C(F)(F)F)(F)F Benzenoids -1 1 TW polyala
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