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_d20be4203516f3e53a33db1862dd9fee Igepal CO-890 [M+H-H2O]+ 291.2319 1.06 178.39 CC(C)CCCCCCC1=CC=C(C=C1)OCCOCCO Benzenoids 1 1 TW polyala
CCSBASE_2d0e5fcad0bc4eda7f77dd628468339c Phenyl salicylate [M-H]- 213.0557 0.81 147.7 C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O Phenylpropanoids and polyketides -1 1 TW polyala
CCSBASE_3e7653c0fa11aab2cfb3061e4a48ecf8 Carbazole [M+H]+ 168.0808 0.85 131.44 C1=CC=C2C(=C1)C3=CC=CC=C3N2 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_813d5e8a8948c2df6f537f3d24f1b13e Flurenol-methyl [M+H-H2O]+ 223.0754 0.79 144.29 COC(=O)C1(C2=CC=CC=C2C3=CC=CC=C31)O Benzenoids 1 1 TW polyala
CCSBASE_078ebaf2388d330d75504b20131b5061 Flurenol-methyl [M+K]+ 279.0418 0.84 165.34 COC(=O)C1(C2=CC=CC=C2C3=CC=CC=C31)O Benzenoids 1 1 TW polyala
CCSBASE_661d4c028d547b37a2e008fec979d2bc Quinalizarin [M+H]+ 273.0394 0.91 148.92 C1=CC(=C(C2=C1C(=O)C3=C(C=CC(=C3C2=O)O)O)O)O Benzenoids 1 1 TW polyala
CCSBASE_c2a4bde8e384494474da74d4529059ab Quinalizarin [M+K]+ 310.9952 0.91 182.91 C1=CC(=C(C2=C1C(=O)C3=C(C=CC(=C3C2=O)O)O)O)O Benzenoids 1 1 TW polyala
CCSBASE_cd61ae542403d8cf2b0f33c2a0bbd13b Quinalizarin [M-H]- 271.0248 0.92 150.72 C1=CC(=C(C2=C1C(=O)C3=C(C=CC(=C3C2=O)O)O)O)O Benzenoids -1 1 TW polyala
CCSBASE_e0d6c10f22c478c39056815f00e7a31e Acetyltriethyl citrate [M+Na]+ 341.1207 0.81 173.56 CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)OC(=O)C Organic acids and derivatives 1 1 TW polyala
CCSBASE_2cd9a179b291c961475341f9d90f1654 Carbimazole [M+Na]+ 209.0355 0.76 143.07 CCOC(=O)N1C=CN(C1=S)C Organoheterocyclic compounds 1 1 TW polyala
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