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_f9315bd78caf938f9edbb04dbdfc2f82 Undecanoic delta-lactone [M-H]- 183.1391 1.03 156.07 CCCCCCC1CCCC(=O)O1 Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_2e9b347f86496022d110a0d7aa2b1598 Undecanoic delta-lactone [M-H]- 183.1391 0.85 157.5 CCCCCCC1CCCC(=O)O1 Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_edeb6966b23bc5e7d108d4c941e02e6e Nisoldipine [M-H]- 387.1562 0.83 190.23 CC1=C(C(C(=C(N1)C)C(=O)OCC(C)C)C2=CC=CC=C2[N+](=O)[O-])C(=O)OC Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_de22080e21b7c8b254565d07f6da4eb4 1-Amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid [M-H]- 379.9234 0.89 168.33 C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)S(=O)(=O)O)Br Benzenoids -1 1 TW polyala
CCSBASE_bbd9b11f781e6f7e5f718def47356257 Exifone [M-H]- 277.0354 0.71 158.01 C1=CC(=C(C(=C1C(=O)C2=CC(=C(C(=C2)O)O)O)O)O)O Benzenoids -1 1 TW polyala
CCSBASE_d934a62c397b4cb14fffb87d4f3d663f 4-Methylphenyl 3-methylbutanoate [M-H]- 191.1078 0.86 149.95 CC1=CC=C(C=C1)OC(=O)CC(C)C Benzenoids -1 1 TW polyala
CCSBASE_6ff754e14ff5971483a63dc0cd0ace3c 4-(Hydroxymethyl)-4-methyl-1-phenylpyrazolidin-3-one [M-H]- 205.0983 0.74 150.69 CC1(CN(NC1=O)C2=CC=CC=C2)CO Benzenoids -1 1 TW polyala
CCSBASE_b003b82b416ccbb072ac59ae54cec9ba (4-Aminophenyl)arsonic acid [M-H]- 215.9648 0.32 141.77 C1=CC(=CC=C1N)[As](=O)(O)O Benzenoids -1 1 TW polyala
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