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_b825564a51975553601766998057b179 Caffeine [M+H]+ 195.0877 0.81 137.37 CN1C=NC2=C1C(=O)N(C(=O)N2C)C Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_5e280a731a939552b4d4bce2c343ced1 SAR377142 [M+H]+ 529.2325 0.81 231.11 CC(C)N1CCC(CC1)NC(=O)C2=CC3=CC(=NC=C3N2CC(=O)NC4=NC=C(C=C4)Cl)OCCOC Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_1e25b7c7163cb21ad720c62a105b6ca5 SAR377142 [M+Na]+ 551.2144 0.8 235.65 CC(C)N1CCC(CC1)NC(=O)C2=CC3=CC(=NC=C3N2CC(=O)NC4=NC=C(C=C4)Cl)OCCOC Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_31eee62edcf55d61dc577910ea8b6680 SAR377142 [M-H]- 527.2179 0.73 234.78 CC(C)N1CCC(CC1)NC(=O)C2=CC3=CC(=NC=C3N2CC(=O)NC4=NC=C(C=C4)Cl)OCCOC Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_beb7c55393bb6cd7a850341756679a53 Acetaminophen [M+H]+ 152.0706 0.77 130.53 CC(=O)NC1=CC=C(C=C1)O Benzenoids 1 1 TW polyala
CCSBASE_149d3ba36f5b932cd1db2dc96bb88efc Acetaminophen [M+K]+ 190.0265 0.77 147.2 CC(=O)NC1=CC=C(C=C1)O Benzenoids 1 1 TW polyala
CCSBASE_b85151d0432a00019dfd7200fbcfdde9 Acetaminophen [M-H]- 150.056 0.69 136.2 CC(=O)NC1=CC=C(C=C1)O Benzenoids -1 1 TW polyala
CCSBASE_7adc8a116b913ba526a73559ef9b8900 Fluorescein [M+H]+ 333.0758 0.88 172.75 C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_d363bbff5f588274dd32fea3314927c9 Fluorescein [M+H-H2O]+ 315.0653 0.88 165.26 C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_a268ec20da3242d55cebf3667665de44 Fluorescein [M+K]+ 371.0317 0.9 187.99 C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O Organoheterocyclic compounds 1 1 TW polyala
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