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_58021d22967a17f882a4ca8c56f548c8 Topanol A [M+K]+ 217.0989 0.78 145.65 CC1=CC(=C(C(=C1)C(C)(C)C)O)C Benzenoids 1 1 TW polyala
CCSBASE_7d467f944a20d7d7673e4ce97302d95b 2-Amino-6-chloro-4-nitrophenol [M-H]- 186.9916 0.78 133.8 C1=C(C=C(C(=C1N)O)Cl)[N+](=O)[O-] Benzenoids -1 1 TW polyala
CCSBASE_77e31716c226a105beb74ead3d5edc27 Diethyl decanedioate [M+Na]+ 281.1723 1.01 170.21 CCOC(=O)CCCCCCCCC(=O)OCC Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_d5a8bc0efa20214ed89943b207dcf26f Fipronil [M+H]+ 436.946 0.91 179.72 C1=C(C=C(C(=C1Cl)N2C(=C(C(=N2)C#N)S(=O)C(F)(F)F)N)Cl)C(F)(F)F Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_d7a6410e93f1fe733a57a534712b5a5f Fipronil [M-H]- 434.9314 0.88 179.01 C1=C(C=C(C(=C1Cl)N2C(=C(C(=N2)C#N)S(=O)C(F)(F)F)N)Cl)C(F)(F)F Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_1d4a5d1bfeb6cbf5a1131af66409995a Tralkoxydim [M+Na]+ 352.1883 0.92 191.8 CCC(=NOCC)C1=C(CC(CC1=O)C2=C(C=C(C=C2C)C)C)O Organic oxygen compounds 1 1 TW polyala
CCSBASE_2ca3d212e18c0bb76cf784f0cbff6dc7 Aldicarb [M+Na]+ 213.0668 0.81 146.61 CC(C)(C=NOC(=O)NC)SC Organic acids and derivatives 1 1 TW polyala
CCSBASE_6828462d48d0b57d57a38c0805c50d70 Tricyclodecanedimethanol diacrylate [M+Na]+ 327.1567 1.04 174.39 C=CC(=O)OCC1CCC2C1C3CC(C2C3)COC(=O)C=C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_0e69e851af8ad35d7e658e523f7b0b73 Quizalofop-ethyl [M+H]+ 373.095 1.03 190.77 CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl Benzenoids 1 1 TW polyala
CCSBASE_92d97c45969dacd9f788bd6736c2bfa6 Quizalofop-ethyl [M+Na]+ 395.0769 1.03 187.98 CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl Benzenoids 1 1 TW polyala
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