Name:
Adduct:
Polarity:
Z:
m/z:
±:
CCS: Å
±: %
SMI:

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ID Name Adduct Structure m/z RT CCS SMI Type Z Ref CCS Type CCS method
CCSBASE_7b4dece5d25c1c624e45365b445ca485 3-Chloro-7-hydroxy-4-methyl-2-benzopyrone [M-H]- 209.0011 0.79 142.05 CC1=C(C(=O)OC2=C1C=CC(=C2)O)Cl Phenylpropanoids and polyketides -1 1 TW polyala
CCSBASE_6578cd01f735986933f6a4de10503616 Phenylbutazone [M-H]- 307.1452 0.86 178.07 CCCCC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3 Benzenoids -1 1 TW polyala
CCSBASE_5610c3a2614f065d26bd4791559da5da Metribuzin-DA [M-H]- 198.0707 0.79 149.6 CC(C)(C)C1=NN=C(NC1=O)SC Organosulfur compounds -1 1 TW polyala
CCSBASE_37e5476b60fc44de94138598a3b9176f Siduron [M-H]- 231.1503 0.85 165.1 CC1CCCCC1NC(=O)NC2=CC=CC=C2 Benzenoids -1 1 TW polyala
CCSBASE_e37cc158320d01a69781a249830b3a8b Procarbazine hydrochloride [M-H]- 220.1456 1.0 159.92 CC(C)NC(=O)C1=CC=C(C=C1)CNNC Benzenoids -1 1 TW polyala
CCSBASE_bb4f0fe9451962fa3a657877da7d8ced 1,3-Benzenedicarboxylic acid, dihydrazide [M-H]- 193.0731 0.83 147.01 C1=CC(=CC(=C1)C(=O)NN)C(=O)NN Benzenoids -1 1 TW polyala
CCSBASE_dc0f2ed6c693fcfeeeeeeff28f3c5805 2-Chloro-4-nitroaniline [M-H]- 170.9967 0.79 132.5 C1=CC(=C(C=C1[N+](=O)[O-])Cl)N Benzenoids -1 1 TW polyala
CCSBASE_b660e8da227662d64933701f0c0b4557 Triforine [M-H]- 432.9146 0.82 181.29 C1CN(CCN1C(C(Cl)(Cl)Cl)NC=O)C(C(Cl)(Cl)Cl)NC=O Organoheterocyclic compounds -1 1 TW polyala
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