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_8b3d6f14c985f95fdd678982f5f8b45e Neodecanoic acid [M-H]- 171.139 0.91 148.98 CC(C)(C)CCCCCC(=O)O Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_ce1af94c96a1d034db85065e747a23ab Strychnine hemisulphate salt [M+H]+ 335.1754 0.76 172.64 C1CN2CC3=CCOC4CC(=O)N5C6C4C3CC2C61C7=CC=CC=C75 Alkaloids and derivatives 1 1 TW polyala
CCSBASE_a7598b31080f56329295d58030e5a195 Strychnine hemisulphate salt [M-H]- 333.1608 0.74 175.43 C1CN2CC3=CCOC4CC(=O)N5C6C4C3CC2C61C7=CC=CC=C75 Alkaloids and derivatives -1 1 TW polyala
CCSBASE_4a965f084a3da0885155a5a378300e63 Strychnine hemisulphate salt [M-H-H2O]- 315.1497 0.75 171.44 C1CN2CC3=CCOC4CC(=O)N5C6C4C3CC2C61C7=CC=CC=C75 Alkaloids and derivatives -1 1 TW polyala
CCSBASE_895c845d82a0cd26e608566b737d09f1 N,N',N''-Tricyclohexyl-1-methylsilanetriamine [M+K]+ 376.2545 0.9 209.32 C[Si](NC1CCCCC1)(NC2CCCCC2)NC3CCCCC3 Organometallic compounds 1 1 TW polyala
CCSBASE_6321c8ffcd8d797922a4878f9218f544 Benzyltriethylammonium chloride [M]+ 192.1747 0.74 144.22 CC[N+](CC)(CC)CC1=CC=CC=C1 Benzenoids 1 1 TW polyala
CCSBASE_a7fb46ad9a8a87c56925d1d7672366a6 4-Nitrobenzyl alcohol [M-H]- 152.0353 0.79 131.71 C1=CC(=CC=C1CO)[N+](=O)[O-] Benzenoids -1 1 TW polyala
CCSBASE_8206a6dc52a20c2b081d822750e3f0cf 2-tert-Butyl-6-methylphenol [M+FA-H]- 209.1183 0.91 151.32 CC1=C(C(=CC=C1)C(C)(C)C)O Benzenoids -1 1 TW polyala
CCSBASE_8f871d4b29202659b2e2d27a958f06ac 3-Methoxy-5-methylphenol [M+FA-H]- 183.0663 0.77 141.95 CC1=CC(=CC(=C1)OC)O Benzenoids -1 1 TW polyala
CCSBASE_d3cd1b91e54b1e1f0e75b31ef1fb3d04 3-Methoxy-5-methylphenol [M+H]+ 139.0754 0.81 125.49 CC1=CC(=CC(=C1)OC)O Benzenoids 1 1 TW polyala
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