Name:
Adduct:
Polarity:
Z:
m/z:
±:
CCS: Å
±: %
SMI:

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ID Name Adduct Structure m/z RT CCS SMI Type Z Ref CCS Type CCS method
CCSBASE_a2d3b4f8c63b6cd755c35963532bf9b3 4-Methylumbelliferone [M-H]- 175.04 0.76 137.17 CC1=CC(=O)OC2=C1C=CC(=C2)O Phenylpropanoids and polyketides -1 1 TW polyala
CCSBASE_b2928cfa257ff61138be809442e252f9 4-Nitro-N-phenylaniline [M+H]+ 215.0815 0.91 145.87 C1=CC=C(C=C1)NC2=CC=C(C=C2)[N+](=O)[O-]  Benzenoids 1 1 TW polyala
CCSBASE_8b95dc3edf8f9fb46a1dfb9dd05c7877 4-Nitro-N-phenylaniline [M-H]- 213.0669 0.86 148.46 C1=CC=C(C=C1)NC2=CC=C(C=C2)[N+](=O)[O-] Benzenoids -1 1 TW polyala
CCSBASE_b55258aac4e918bea33774335cfefdbe 4-Nonylphenol, branched [M+FA-H]- 309.2071 0.91 179.17 CCCCCCCCCC1=CC=C(C=C1)OCCO Benzenoids -1 1 TW polyala
CCSBASE_807b529827430020d35d0c32c68a3837 4-Phenoxyphenol [M-H]- 185.0608 0.79 139.86 C1=CC=C(C=C1)OC2=CC=C(C=C2)O Benzenoids -1 1 TW polyala
CCSBASE_4a7f3d316414fa96ed14d7778f415f01 5H-5-Methyl-6,7-dihydrocyclopenta[b]pyrazine [M+H]+ 135.0917 0.81 128.19 CC1CCC2=NC=CN=C12  Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_90cd20de08466bbe86aaa245371e9f37 5-Nitroisophthalic acid [M-H]- 210.0044 0.78 142.37 C1=C(C=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O Benzenoids -1 1 TW polyala
CCSBASE_f4e7e45f83b3c417c935656776ff0309 6-Ethoxy-2,3,4-trimethyl-1,2,3,4-tetrahydroquinoline [M+H]+ 220.1696 0.76 155.29 CCOC1=CC2=C(C=C1)NC(CC2C)(C)C  Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_e4954ec498eb360ba78e5da338f35903 6-Nitrobenzimidazole [M+H]+ 164.0455 0.73 131.36 C1=CC2=C(C=C1[N+](=O)[O-])NC=N2  Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_89782ea1b7dfe0718fb117768c33e4fb 7-Diethylamino-4-methylcoumarin [M+H]+ 232.1332 0.93 153.93 CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C  Phenylpropanoids and polyketides 1 1 TW polyala
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