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_2d98fb7446b3b1164e3dd156dada8911 2,3-Dihydro-4-methyl-1-phenyl-1H-phosphole 1-oxide [M+H]+ 193.0777 0.79 140.68 CC1=CP(=O)(CC1)C2=CC=CC=C2  Benzenoids 1 1 TW polyala
CCSBASE_5505e5c4c66c30dab2ed7eb660d4a1ec 2,3-Dihydro-4-methyl-1-phenyl-1H-phosphole 1-oxide [M+Na]+ 215.0596 0.76 158.62 CC1=CP(=O)(CC1)C2=CC=CC=C2  Benzenoids 1 1 TW polyala
CCSBASE_004f0a0bdcbe8acb10606976484efd70 2,3-Dihydroxynaphthalene [M-H]- 159.0451 0.76 133.2 C1=CC=C2C=C(C(=CC2=C1)O)O Benzenoids -1 1 TW polyala
CCSBASE_3b9730083020a318be568ce4fc81753d 2,3-Dihydroxynaphthalene [M-H-H2O]- 141.034 0.76 134.65 C1=CC=C2C=C(C(=CC2=C1)O)O Benzenoids -1 1 TW polyala
CCSBASE_b6723827f1be628d00dda73d6a4ef5ab 2,4-Dichloro-N-(naphthalene-2-yl)benzamide [M+H]+ 316.029 0.95 168.61 C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=C(C=C(C=C3)Cl)Cl Benzenoids 1 1 TW polyala
CCSBASE_6017a84bc58ea5856002de6b062678f4 2,4-Dichloro-N-(naphthalene-2-yl)benzamide [M+H-H2O]+ 298.0185 0.95 165.46 C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=C(C=C(C=C3)Cl)Cl Benzenoids 1 1 TW polyala
CCSBASE_809fee324cbcd447bd3fa31199b5ba0d 2,4-Dichloro-N-(naphthalene-2-yl)benzamide [M+Na]+ 338.011 0.95 181.08 C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=C(C=C(C=C3)Cl)Cl Benzenoids 1 1 TW polyala
CCSBASE_6d4aeedc6ca9e6c3c62ec8d8a8d02836 2,4-Dihydroxybenzaldehyde [M-H]- 137.0244 0.74 127.42 C1=CC(=C(C=C1O)O)C=O Organic oxygen compounds -1 1 TW polyala
CCSBASE_21bdebbc7da429b40d8b9f7153a8561f 2,5-Dimethylbenzenesulfonic acid [M+Na]+ 209.0243 0.88 142.1 CC1=CC(=C(C=C1)C)S(=O)(=O)O Benzenoids 1 1 TW polyala
CCSBASE_62f7332e2e30f012f89512f9834520ba 2,7-Acetylaminofluorene [M+H]+ 281.1285 0.81 172.02 CC(=O)NC1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)NC(=O)C  Benzenoids 1 1 TW polyala
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