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_818985a66e584c1983a4d04069a2a141 PharmaGSID_47263 [M-H]- 283.12 0.78 172.5 CCN1C2=C(C(=N1)C)N=C(CNC2=O)C3=CC=C(C=C3)O Organic acids and derivatives -1 1 TW polyala
CCSBASE_f64e478e6a31e4ce2d861489594f1794 N-Phenyl-1,4-benzenediamine [M+H]+ 185.1073 0.77 141.12 C1=CC=C(C=C1)NC2=CC=C(C=C2)N Benzenoids 1 1 TW polyala
CCSBASE_eb9b2bd6b2d1af7af98a883a283618e5 Metconazole [M+FA-H]- 364.1433 0.92 184.26 CC1(CCC(C1(CN2C=NC=N2)O)CC3=CC=C(C=C3)Cl)C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_0a77dfd6686f05429f992418c3a65f34 Metconazole [M+H]+ 320.1524 0.98 169.03 CC1(CCC(C1(CN2C=NC=N2)O)CC3=CC=C(C=C3)Cl)C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_14d8f51cd5f2e9adfedcfb02315f1246 Metconazole [M+H-H2O]+ 302.1419 1.01 180.71 CC1(CCC(C1(CN2C=NC=N2)O)CC3=CC=C(C=C3)Cl)C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_5cea0e9e6d9c2cc811d6dc397ea15d55 Fomesafen [M+K]+ 476.9532 0.91 211.96 CS(=O)(=O)NC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-] Benzenoids 1 1 TW polyala
CCSBASE_19573c711d5d25d7b2040d5a195d2f34 Fomesafen [M+K]+ 476.9532 0.91 199.7 CS(=O)(=O)NC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-] Benzenoids 1 1 TW polyala
CCSBASE_955ec013887893a28d94fa9cf1defe6d Fomesafen [M+Na]+ 460.9792 0.91 199.05 CS(=O)(=O)NC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-] Benzenoids 1 1 TW polyala
CCSBASE_bebe572ec12d7e7da264468592cbcf96 Fomesafen [M-H]- 436.9827 0.87 194.77 CS(=O)(=O)NC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-] Benzenoids -1 1 TW polyala
CCSBASE_7d942ebaeedffc0db8b75cee4c64f637 Progesterone [M+H]+ 315.2319 1.02 177.98 CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C Lipids and lipid-like molecules 1 1 TW polyala
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