Name:
Adduct:
Polarity:
Z:
m/z:
±:
CCS: Å
±: %
SMI:

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ID Name Adduct Structure m/z RT CCS SMI Type Z Ref CCS Type CCS method
CCSBASE_37b24096f1bf7f2989ff988b6307f25a (E,E)-2,4-Decadienal [M+FA-H]- 197.1183 0.79 152.39 CCCCCC=CC=CC=O Organic oxygen compounds -1 1 TW polyala
CCSBASE_6267417e3fefd9c0a346f01cb16479d5 4-Ethylphenol [M+H]+ 123.0804 0.78 126.69 CCC1=CC=C(C=C1)O Benzenoids 1 1 TW polyala
CCSBASE_cf82ee562897a8129cc76e62db44de37 Sclareol [M+Na]+ 331.2607 1.02 185.73 CC1(CCCC2(C1CCC(C2CCC(C)(C=C)O)(C)O)C)C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_a34be9c7dc24eb171a0ac8dd6fb7104c Riboflavin [M+H]+ 377.1456 0.74 181.21 CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_29725a52abbbad848e9bb4d982eb5526 2,4,6-Trimethylbenzoic acid [M-H]- 163.0764 0.81 143.12 CC1=CC(=C(C(=C1)C)C(=O)O)C Benzenoids -1 1 TW polyala
CCSBASE_1594fcf3f140c59536ee88e0302e4bc7 N-Cyclohexyl-N-methylcyclohexanamine [M+H]+ 196.206 0.71 149.67 CN(C1CCCCC1)C2CCCCC2 Organic nitrogen compounds 1 1 TW polyala
CCSBASE_7e17f6bfaab67ede06de18a3a1eb5830 (L)-alpha-Terpineol [M+FA-H]- 199.134 0.8 152.58 CC1=CCC(CC1)C(C)(C)O Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_3927cf2f4fea86640065c6eb16047afe 9-Nitroanthracene [M+H]+ 224.0706 0.86 144.69 C1=CC=C2C(=C1)C=C3C=CC=CC3=C2[N+](=O)[O-] Benzenoids 1 1 TW polyala
CCSBASE_7497ca0989d26897b2c29b4dd3bcd710 9-Nitroanthracene [M+H-H2O]+ 206.0601 0.86 138.86 C1=CC=C2C(=C1)C=C3C=CC=CC3=C2[N+](=O)[O-] Benzenoids 1 1 TW polyala
CCSBASE_3e602ba9cc8ac59d9bc2b20658b8247d 9-Nitroanthracene [M-H]- 222.056 0.85 146.39 C1=CC=C2C(=C1)C=C3C=CC=CC3=C2[N+](=O)[O-] Benzenoids -1 1 TW polyala
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