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_5bc08103b1ad33557477e4e2d6012115 1,3-Nonanediol monoacetate [M+Na]+ 225.1461 0.87 154.89 CCCCCCC(CCOC(=O)C)O Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_13e0ad17c044deee0b89754209c2aeaf Indole [M-H]- 116.0505 0.75 127.42 C1=CC=C2C(=C1)C=CN2 Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_67be1f2c106fea1acc3ccbe4cd3a77ae Rotenone [M+H]+ 395.1489 0.89 192.57 CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC Phenylpropanoids and polyketides 1 1 TW polyala
CCSBASE_64fbc0dea6f2788702ed0c6c0ee21d83 Rotenone [M+Na]+ 417.1309 0.89 203.42 CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC Phenylpropanoids and polyketides 1 1 TW polyala
CCSBASE_1525eec0b0ac0095af4408f09cb9c596 Hydroxyzine hydrochloride [M+H]+ 375.1834 0.74 192.9 C1CN(CCN1CCOCCO)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl Benzenoids 1 1 TW polyala
CCSBASE_55204f831655bf8041907d93833bae3a Hydroxyzine hydrochloride [M+Na]+ 397.1653 0.76 192.13 C1CN(CCN1CCOCCO)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl Benzenoids 1 1 TW polyala
CCSBASE_00ccc1654ab86d16bdf866785c95189d Hexylparaben [M-H]- 221.1183 0.91 161.22 CCCCCCOC(=O)C1=CC=C(C=C1)O Benzenoids -1 1 TW polyala
CCSBASE_6c0a8b750dd56a0c4821e6ff3d7fa8cd Fluocinolone acetonide [M+Cl]- 487.1704 0.8 206.19 CC1(OC2CC3C4CC(C5=CC(=O)C=CC5(C4(C(CC3(C2(O1)C(=O)CO)C)O)F)C)F)C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_7d00f1f57559b3bd95aaadb3d23c7ae8 Fluocinolone acetonide [M+FA-H]- 497.1992 0.82 207.06 CC1(OC2CC3C4CC(C5=CC(=O)C=CC5(C4(C(CC3(C2(O1)C(=O)CO)C)O)F)C)F)C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_be3f2e179e35ea64d85323f7cf0a9810 Fluocinolone acetonide [M+H]+ 453.2083 0.81 197.99 CC1(OC2CC3C4CC(C5=CC(=O)C=CC5(C4(C(CC3(C2(O1)C(=O)CO)C)O)F)C)F)C Lipids and lipid-like molecules 1 1 TW polyala
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