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_3c94dbdd4605bfc43908271b4d196e49 Propoxur [M-H]- 208.0979 0.88 150.89 CC(C)OC1=CC=CC=C1OC(=O)NC Benzenoids -1 1 TW polyala
CCSBASE_48cef8b43749e3b4376bd8a0c0b109bf 1-[(1-Butoxy-2-propanyl)oxy]-2-propanol [M+Na]+ 213.1461 0.92 150.55 CCCCOCC(C)OCC(C)O Organic oxygen compounds 1 1 TW polyala
CCSBASE_0867743b0309218c4b1799ab2317a8a8 Iodosulfuron-methyl-sodium [M+H]+ 507.9783 0.94 195.8 CC1=NC(=NC(=N1)OC)NC(=O)[N-]S(=O)(=O)C2=C(C=CC(=C2)I)C(=O)OC Benzenoids 1 1 TW polyala
CCSBASE_5a26355f7504f85aae0ba5fdfc785605 Iodosulfuron-methyl-sodium [M+Na]+ 529.9602 0.94 196.86 CC1=NC(=NC(=N1)OC)NC(=O)[N-]S(=O)(=O)C2=C(C=CC(=C2)I)C(=O)OC Benzenoids 1 1 TW polyala
CCSBASE_d8df735cf3b17e5597e3242eea9f5c3d 4-Methylphthalic anhydride [M+H]+ 163.039 0.83 125.9 CC1=CC2=C(C=C1)C(=O)OC2=O Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_dcb367dc82735d73fec5e6766823145b 4-Ethyl-2-methoxyphenol [M+FA-H]- 197.0819 0.86 148.61 CCC1=CC(=C(C=C1)O)OC Benzenoids -1 1 TW polyala
CCSBASE_b8253c7f6ef4a02a67ed5d24f152a553 Procarbazine [M-H]- 220.1455 0.84 159.06 CC(C)NC(=O)C1=CC=C(C=C1)CNNC Benzenoids -1 1 TW polyala
CCSBASE_aa0ffda06f6486afee6b43b8d24742ab Mesotrione [M+H]+ 340.0485 0.76 174.14 CS(=O)(=O)C1=CC(=C(C=C1)C(=O)C2C(=O)CCCC2=O)[N+](=O)[O-] Organic oxygen compounds 1 1 TW polyala
CCSBASE_82dee410914e2b14c983fc07b577c312 Mesotrione [M-H-H2O]- 320.0229 0.72 172.44 CS(=O)(=O)C1=CC(=C(C=C1)C(=O)C2C(=O)CCCC2=O)[N+](=O)[O-] Organic oxygen compounds -1 1 TW polyala
CCSBASE_2c33bf017ba85ccda9f50a97259812ad 1,7-Dimethylxanthine [M+H]+ 181.072 0.71 132.89 CN1C=NC2=C1C(=O)N(C(=O)N2)C Organoheterocyclic compounds 1 1 TW polyala
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