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_fc1734a9c967c817b5154ec2f3e52069 2-Amino-4-nitrophenol [M+H]+ 155.0451 0.74 134.57 C1=CC(=C(C=C1[N+](=O)[O-])N)O Benzenoids 1 1 TW polyala
CCSBASE_85a2e619e43c156bd00e1cb36e111fde 2-Amino-4-nitrophenol [M-H]- 153.0305 0.71 129.78 C1=CC(=C(C=C1[N+](=O)[O-])N)O Benzenoids -1 1 TW polyala
CCSBASE_88733f8f7b1e83c9c909461a6bdfa339 2-Amino-6-methoxybenzothiazole [M+H]+ 181.043 0.76 134.17 COC1=CC2=C(C=C1)N=C(S2)N Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_d4dc3402e910b96b48d9a5cba35e928c 2-Anisidine [M+H]+ 124.0757 0.71 126.39 COC1=CC=CC=C1N  Benzenoids 1 1 TW polyala
CCSBASE_b1f85ebd215c3eaa73d9a3291f4a475b 2-Chloro-4-phenylphenol [M-H]- 203.0269 0.87 145.71 C1=CC=C(C=C1)C2=CC(=C(C=C2)O)Cl Benzenoids -1 1 TW polyala
CCSBASE_efc7334c53b6906c2180d5c77885e3b3 2-Ethylhexylparaben [M-H]- 249.1496 0.97 170.61 CCCCC(CC)COC(=O)C1=CC=C(C=C1)O Benzenoids -1 1 TW polyala
CCSBASE_f48f101f618a7d1a7b04d6e748995262 2-Hexanone [M+Na]+ 123.078 0.84 124.41 CCCCC(=O)C Organic oxygen compounds 1 1 TW polyala
CCSBASE_9331db21062a1600b4e8769ca2406b3a 2-Nitrofluorene [M+H]+ 212.0706 0.98 141.33 C1C2=CC=CC=C2C3=C1C=C(C=C3)[N+](=O)[O-] Benzenoids 1 1 TW polyala
CCSBASE_6e0b73c26ee7ea2b3d15ffd2ecc93e08 2-Nitrofluorene [M-H]- 210.056 0.91 143.63 C1C2=CC=CC=C2C3=C1C=C(C=C3)[N+](=O)[O-] Benzenoids -1 1 TW polyala
CCSBASE_cd878a2c6be00b33d32f027fb7ac663a 2-Octen-1-ylsuccinic anhydride [M+H]+ 211.1329 0.91 147.28 CCCCCC=CCC1CC(=O)OC1=O Organic acids and derivatives 1 1 TW polyala
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