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_1d39c9e2cf6729d2eb382a83ddc6feb7 Tris(1,3-dichloro-2-propyl) phosphate [M+H]+ 430.8882 0.89 178.74 C(C(CCl)OP(=O)(OC(CCl)CCl)OC(CCl)CCl)Cl Organic acids and derivatives 1 1 TW polyala
CCSBASE_707b9266a66dbf203457a3d111744f27 Tris(1,3-dichloro-2-propyl) phosphate [M+Na]+ 452.8702 0.88 184.76 C(C(CCl)OP(=O)(OC(CCl)CCl)OC(CCl)CCl)Cl Organic acids and derivatives 1 1 TW polyala
CCSBASE_4f509d147647350812f1ac0845fe21e6 Monomethyl phthalate [M+H-H2O]+ 163.039 0.74 124.93 COC(=O)C1=CC=CC=C1C(=O)O Benzenoids 1 1 TW polyala
CCSBASE_dd0bb2d0013b8e777fec030ee80d1927 Monomethyl phthalate [M+Na]+ 203.0315 0.74 143.83 COC(=O)C1=CC=CC=C1C(=O)O Benzenoids 1 1 TW polyala
CCSBASE_2e6fe25a111c9207532c3483386f753e Monomethyl phthalate [M-H]- 179.035 0.74 141.36 COC(=O)C1=CC=CC=C1C(=O)O Benzenoids -1 1 TW polyala
CCSBASE_17a1dcef3464c5bacef52609cfb3e39d Tebufenozide [M+K]+ 391.1782 0.88 198.56 CCC1=CC=C(C=C1)C(=O)NN(C(=O)C2=CC(=CC(=C2)C)C)C(C)(C)C Benzenoids 1 1 TW polyala
CCSBASE_9df8e967535ed2e81e70a0dc190187b6 Tebufenozide [M+Na]+ 375.2043 0.88 182.52 CCC1=CC=C(C=C1)C(=O)NN(C(=O)C2=CC(=CC(=C2)C)C)C(C)(C)C Benzenoids 1 1 TW polyala
CCSBASE_cc4f2a99a11aaff6d90e4312e53a520c Tebufenozide [M+Na]+ 375.2043 0.88 196.82 CCC1=CC=C(C=C1)C(=O)NN(C(=O)C2=CC(=CC(=C2)C)C)C(C)(C)C Benzenoids 1 1 TW polyala
CCSBASE_2fc4304626e3d567ee724c6719d43d58 Tebufenozide [M-H]- 351.2078 0.88 194.61 CCC1=CC=C(C=C1)C(=O)NN(C(=O)C2=CC(=CC(=C2)C)C)C(C)(C)C Benzenoids -1 1 TW polyala
CCSBASE_02ce4208245ab2a85554803763cf14d1 SR58611 [M+H]+ 404.1623 0.76 191.62 CCOC(=O)COC1=CC2=C(CCC(C2)NCC(C3=CC(=CC=C3)Cl)O)C=C1 Benzenoids 1 1 TW polyala
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