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_3533676b467851452e4815cea3fa35a0 Pregnenolone carbonitrile [M+H]+ 342.2428 0.95 183.71 CC(=O)C1C(CC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C#N Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_160908424e1e61c8a9c12fc8ede1f847 Pregnenolone carbonitrile [M+H-H2O]+ 324.2323 0.95 179.25 CC(=O)C1C(CC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C#N Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_b728ce5ca356a8ce098d4dff5b250201 Chlorfenapyr [M+H]+ 406.9768 1.03 177.38 CCOCN1C(=C(C(=C1C(F)(F)F)Br)C#N)C2=CC=C(C=C2)Cl Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_4dbcdad86b48e71f7363c68e7ad0d08b (2R,6S)-Fenpropimorph [M+H]+ 304.2635 0.85 176.1 CC1CN(CC(O1)C)CC(C)CC2=CC=C(C=C2)C(C)(C)C Benzenoids 1 1 TW polyala
CCSBASE_09505095bd13d3f6be8bd1dfc5897a1a Dinotefuran [M+Na]+ 225.0958 0.77 147.73 CNC(=N[N+](=O)[O-])NCC1CCOC1 Organic nitrogen compounds 1 1 TW polyala
CCSBASE_91a031c695606a20ae6836093febaf26 Dinotefuran [M-H]- 201.0993 0.69 150.55 CNC(=N[N+](=O)[O-])NCC1CCOC1 Organic nitrogen compounds -1 1 TW polyala
CCSBASE_2e4cf57918b06c6e6615721eda255ee3 HMR1426 [M+H]+ 302.0401 0.99 165.8 C1C2C(C3=C1C=C(C=C3)Cl)(N=C(S2)C4=CC=CC=C4)O Benzenoids 1 1 TW polyala
CCSBASE_a90d64d9b10471871b0442052a3d50bf 2-(8-Heptadecenyl)-2-imidazoline-1-ethanol [M+FA-H]- 395.3279 1.1 207.21 CCCCCCCCC=CCCCCCCCC1=NCCN1CCO Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_25238fb3ab385221750aa6bb7d077c46 2-(8-Heptadecenyl)-2-imidazoline-1-ethanol [M+H]+ 351.337 0.99 205.66 CCCCCCCCC=CCCCCCCCC1=NCCN1CCO Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_d40776d25d0417302ee00492891685a9 2-(8-Heptadecenyl)-2-imidazoline-1-ethanol [M+H-H2O]+ 333.3265 1.03 199.74 CCCCCCCCC=CCCCCCCCC1=NCCN1CCO Organoheterocyclic compounds 1 1 TW polyala
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