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_7c1508707d56b48835d8e725f5a8e393 3-Oxo-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)butanamide [M-H]- 232.0727 0.71 154.87 CC(=O)CC(=O)NC1=CC2=C(C=C1)NC(=O)N2 Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_795591630805c5be508b47c0d0934cde Octyl salicylate [M-H]- 249.1496 1.03 168.49 CCCCCCCCOC(=O)C1=CC=CC=C1O Benzenoids -1 1 TW polyala
CCSBASE_9ea02f0d7abdda16942180c53195baf3 Octyl salicylate [M-H]- 249.1496 0.9 167.07 CCCCCCCCOC(=O)C1=CC=CC=C1O Benzenoids -1 1 TW polyala
CCSBASE_8ccbe1c1299dce9067a40b98e9cf4762 4-((4-Isopropoxyphenyl)sulfonyl)phenol [M-H]- 291.0696 0.81 174.26 CC(C)OC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)O Benzenoids -1 1 TW polyala
CCSBASE_fe4c3587062ea5d117917eee3e358ed7 Daidzein [M-H]- 253.0506 0.78 158.42 C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O Phenylpropanoids and polyketides -1 1 TW polyala
CCSBASE_cd34f6003b15015dbc0a3040703d4c2c 6-Aminonaphthalene-2-sulfonic acid [M-H]- 222.023 0.35 152.39 C1=CC2=C(C=CC(=C2)S(=O)(=O)O)C=C1N Benzenoids -1 1 TW polyala
CCSBASE_ba5c9ae1372a5130beadac3374cbb9a2 Iodoquinol [M-H]- 395.8388 0.95 148.45 C1=CC2=C(C(=C(C=C2I)I)O)N=C1 Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_667423258632d1502ae7079f01aff2d9 1,10-Decanediol dimethacrylate [M-H]- 309.2071 0.9 176.59 CC(=C)C(=O)OCCCCCCCCCCOC(=O)C(=C)C Lipids and lipid-like molecules -1 1 TW polyala
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