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_0a2c0531f21abd16cd83efd878d6a486 Thidiazuron [M+H]+ 221.0492 0.83 146.42 C1=CC=C(C=C1)NC(=O)NC2=CN=NS2 Benzenoids 1 1 TW polyala
CCSBASE_aeb7b8bb350b9b96fd3537dca1e96f92 2-Mercaptobenzothiazole [M+H]+ 167.9936 0.83 126.65 C1=CC=C2C(=C1)NC(=S)S2 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_631ea5703686765b21227540b783198a 2-Mercaptobenzothiazole [M-H]- 165.979 0.79 133.14 C1=CC=C2C(=C1)NC(=S)S2 Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_6d686f84276600f43fb3e3b0112c3dca 3,4-Diaminotoluene [M+Na]+ 145.0736 0.81 126.59 CC1=CC(=C(C=C1)N)N Benzenoids 1 1 TW polyala
CCSBASE_8f75b4ae0f5aad2ef42a7f82d40c1475 N-(9-Fluorenylmethoxycarbonyl)-L-leucine [M+K]+ 392.1259 0.97 186.15 CC(C)C[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 Organic acids and derivatives 1 1 TW polyala
CCSBASE_3b73b25e98ea179d0319b5aee446932a N-(9-Fluorenylmethoxycarbonyl)-L-leucine [M+Na]+ 376.1519 0.97 182.81 CC(C)C[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 Organic acids and derivatives 1 1 TW polyala
CCSBASE_0e1c2e7e783567c9288f975d1db6ffc8 Diethoxy(dimethyl)silane [M+FA-H]- 193.0902 0.83 146.95 CCO[Si](C)(C)OCC Organometallic compounds -1 1 TW polyala
CCSBASE_f5fd360ba4958bc9ba944bc7b08e0efb Hexyl 2-methylbutanoate [M+Na]+ 209.1512 0.93 152.51 CCCCCCOC(=O)C(C)CC Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_e721db29eb53b50a3ff5f7e142e91ae6 4-Chloroaniline hydrochloride [M+H]+ 128.0262 0.74 130.93 C1=CC(=CC=C1N)Cl Benzenoids 1 1 TW polyala
CCSBASE_ce3846e04dcb97d5e2bcd0b0ed699645 1-Chloro-2-nitro-4-(trifluoromethyl)benzene [M-H]- 223.9731 0.83 136.27 C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])Cl Benzenoids -1 1 TW polyala
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