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_71d2ef8b0031f1f1cb6c6a61a47e2c35 4,4'-Dithiodimorpholine [M+H]+ 237.0726 0.85 148.72 C1COCCN1SSN2CCOCC2 None 1 1 TW polyala
CCSBASE_940b77b939268007e34d8321ab0c1837 Phenylacetic acid [M-H]- 135.0451 0.77 129.87 C1=CC=C(C=C1)CC(=O)O Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_b8eb7af6ce30106382c2b89d79458e96 6,10-Dimethyl-5,9-undecadiene-2-one [M-H]- 193.1598 0.9 151.58 CC(=CCCC(=CCCC(=O)C)C)C None -1 1 TW polyala
CCSBASE_d0e9ca75e3df44459044ea84a915ebcc 4-Butylaniline [M+H]+ 150.1277 0.74 145.82 CCCCC1=CC=C(C=C1)N None 1 1 TW polyala
CCSBASE_256a4d66fd5c9c9726e725b44cd9e9ea 1-Piperazineethanol [M+H]+ 131.1179 0.26 126.83 C1CN(CCN1)CCO None 1 1 TW polyala
CCSBASE_3dabca3eef6582042f92389478a0c7e3 Lauryl gallate [M-H]- 337.202 1.05 188.79 CCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_9aee8bb9e1756914286567a68b2f9a5d 2-Methyl-1-phenylpropan-2-ol [M+Cl]- 185.0739 0.76 143.49 CC(C)(CC1=CC=CC=C1)O None -1 1 TW polyala
CCSBASE_fe8db51eaeb0f68ea9e0710d3b37999d (1S)-(-)-Camphor [M+Cl]- 187.0895 0.78 143.24 CC1(C2CCC1(C(=O)C2)C)C Benzenoids -1 1 TW polyala
CCSBASE_8cbb89eb81904914d12944faedc9041f (1S)-(-)-Camphor [M-H]- 151.1128 0.78 143.55 CC1(C2CCC1(C(=O)C2)C)C Benzenoids -1 1 TW polyala
CCSBASE_4e3ca5a2af4f70949def124f8ccf1ab9 3-Hydroxy-2,2-dimethylpropyl 3-hydroxy-2,2-dimethylpropanoate [M+H-H2O]+ 187.133 0.75 141.43 CC(C)(CO)COC(=O)C(C)(C)CO None 1 1 TW polyala
1 2 ... 173 174 175 176 177 178 179 ... 359 360