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_efcfe94e81fd42dcf7b61e5e396f7f6f 4-Methyl-delta-3-tetrahydrophthalic anhydride [M-H]- 165.0557 0.76 137.32 CC1=CC2C(CC1)C(=O)OC2=O Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_1374032ee614595d2cc5e0b8ec8f9a83 Bicalutamide [M-H]- 429.0537 0.79 186.3 CC(CS(=O)(=O)C1=CC=C(C=C1)F)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O Benzenoids -1 1 TW polyala
CCSBASE_28cd2baf596c3133fd55d8bd5c978cf4 4'-Sulfamylacetanilide [M-H]- 213.0339 0.69 147.21 CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N Benzenoids -1 1 TW polyala
CCSBASE_814bcd287b6e90d081e0dbe9a144885a Indapamide [M-H]- 364.0528 0.78 186.67 CC1CC2=CC=CC=C2N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N Benzenoids -1 1 TW polyala
CCSBASE_ea13e73119c9c2cfd4255ab1e9459687 Sunitinib malate [M-H]- 397.2045 0.73 208.17 CCN(CC)CCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC(=C3)F)NC2=O)C Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_63631ca7e6d49639cee6fb9c50d6b071 3,3',5,5'-Tetrabromobisphenol A [M-H]- 542.7457 0.95 192.56 CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br Benzenoids -1 1 TW polyala
CCSBASE_ca7dee499f7c85fe75dfeed219b9ff45 YM218 [M-H]- 615.2788 0.74 240.91 CC1=C(C=CO1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCC(C(=CC(=O)N4CCC(CC4)N5CCCCC5)C6=CC=CC=C63)(F)F None -1 1 TW polyala
CCSBASE_0412967fefec2bb842fd99bdcb9f2cd8 N2-(4-Nitrophenyl)-L-glutamine hydrochloride [M-H]- 266.0782 0.73 159.6 C1=CC(=CC=C1NC(=O)CCC(C(=O)O)N)[N+](=O)[O-] None -1 1 TW polyala
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