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_b5c5f377d1db0a89694ea1a08d7ea376 2,3-Dimethylphenol [M+H]+ 123.0804 0.77 126.9 CC1=C(C(=CC=C1)O)C Benzenoids 1 1 TW polyala
CCSBASE_79f1f65dc323a9c1780389c2a0890f35 Menadione [M+H]+ 173.0597 0.78 130.91 CC1=CC(=O)C2=CC=CC=C2C1=O Benzenoids 1 1 TW polyala
CCSBASE_0413ebaef82ec094c06ef497c8713e1d 2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid [M+H]+ 314.1387 0.85 175.06 CCN(CC)C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)O Benzenoids 1 1 TW polyala
CCSBASE_96a2b63f818eff3313374609616d2fa7 2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid [M+H-H2O]+ 296.1282 0.85 167.38 CCN(CC)C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)O Benzenoids 1 1 TW polyala
CCSBASE_221354e47c2089be9ff6e090fdfa02e8 2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid [M+K]+ 352.0946 0.85 191.27 CCN(CC)C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)O Benzenoids 1 1 TW polyala
CCSBASE_11cd73a30dd232cf5f3ef74cb013759d 2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid [M+Na]+ 336.1206 0.87 184.42 CCN(CC)C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)O Benzenoids 1 1 TW polyala
CCSBASE_396a631ffdd98282a2bfeef82b8726b7 Nonanedioic acid [M+Na]+ 211.0941 0.76 145.92 C(CCCC(=O)O)CCCC(=O)O Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_97e51ec9e9b2e6d597656dacc6da7769 Bis[2-(2-butoxyethoxy)ethyl] adipate [M+H]+ 435.2952 0.95 203.87 CCCCOCCOCCOC(=O)CCCCC(=O)OCCOCCOCCCC Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_4a98ca56e5575c6ca91bdae7c4319dec Bis[2-(2-butoxyethoxy)ethyl] adipate [M+K]+ 473.2511 0.93 201.5 CCCCOCCOCCOC(=O)CCCCC(=O)OCCOCCOCCCC Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_f44caf4e0c190f434f82d61dec5abd05 Bis[2-(2-butoxyethoxy)ethyl] adipate [M+Na]+ 457.2772 0.92 196.89 CCCCOCCOCCOC(=O)CCCCC(=O)OCCOCCOCCCC Lipids and lipid-like molecules 1 1 TW polyala
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