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_e0db3b0de44810f193c5b1c7d4a9b2ae AVE2865 [M-H]- 454.0787 0.89 196.75 C1CN(CCC1C(=O)O)C2=C(C=C(C=C2)F)NC(=O)NC(=O)C3=CC(=C(C=C3Cl)F)F Benzenoids -1 1 TW polyala
CCSBASE_dc31e4883e38c2bb638f86fcdbab70dd 5HPP-33 [M+H]+ 324.1594 0.97 177.65 CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C(C2=O)C=C(C=C3)O Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_5de6ee887f99092da15c9c4a38158067 5HPP-33 [M+H-H2O]+ 306.1489 0.96 172.57 CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C(C2=O)C=C(C=C3)O Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_7e0765c47b49147c8e0139cb97c0568f 5HPP-33 [M+Na]+ 346.1413 0.97 183.85 CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C(C2=O)C=C(C=C3)O Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_8041295007652777bd4531e30a7d0138 5HPP-33 [M-H]- 322.1448 0.91 183.47 CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C(C2=O)C=C(C=C3)O Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_ed9f7c93e6fc3e516e3147c03b3097ce Triethylene glycol [M+Na]+ 173.0784 0.72 130.44 C(COCCOCCO)O Organic oxygen compounds 1 1 TW polyala
CCSBASE_9f3277a4ca4a7e528358018b032406fe CP-457920 [M+H]+ 324.1343 0.89 181.08 CCOC1=NC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=CC=C3 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_aec480a33ef820ce8e034d6ed0609358 CP-457920 [M+H-H2O]+ 306.1238 0.89 172.57 CCOC1=NC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=CC=C3 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_02662a735ef6ade52451484cf1b204ea CP-457920 [M+Na]+ 346.1162 0.89 186.64 CCOC1=NC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=CC=C3 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_b428be172c7ceae75713bd9f05cba237 CP-457920 [M-H]- 322.1197 0.85 182.84 CCOC1=NC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=CC=C3 Organoheterocyclic compounds -1 1 TW polyala
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