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_8a351d9624c5730fabd712923aba4069 Indan-5-ol [M-H]- 133.0659 0.75 134.31 C1CC2=C(C1)C=C(C=C2)O Benzenoids -1 1 TW polyala
CCSBASE_0034558a2fb2916f570cf7a74dd695da 4-Tolyl acetate [M+FA-H]- 195.0663 0.72 144.29 CC1=CC=C(C=C1)OC(=O)C Benzenoids -1 1 TW polyala
CCSBASE_d8a6bc26910ad973a54b4129cabdc649 4-Tolyl acetate [M+H]+ 151.0754 0.79 128.07 CC1=CC=C(C=C1)OC(=O)C Benzenoids 1 1 TW polyala
CCSBASE_e9f02e469d0a46e5c9c9483869c39e39 4-Tolyl acetate [M-H]- 149.0608 0.73 135.14 CC1=CC=C(C=C1)OC(=O)C Benzenoids -1 1 TW polyala
CCSBASE_be8e46c563dfbbb64f74fae6edb3d4a0 (4-Methoxyphenyl)methanol [M+H]+ 139.0754 0.74 125.75 COC1=CC=C(C=C1)CO Benzenoids 1 1 TW polyala
CCSBASE_51ccd22320ac113890796a090dbba9d8 (4-Methoxyphenyl)methanol [M-H]- 137.0608 0.73 133.73 COC1=CC=C(C=C1)CO Benzenoids -1 1 TW polyala
CCSBASE_53b1d483be1ec355fdfa55c24d67c1d8 Tribenzylamine [M+H]+ 288.1747 0.78 168.75 C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3 Benzenoids 1 1 TW polyala
CCSBASE_2e8dccabdbac8b6dd2f10015e487e389 Deisopropylatrazine [M+H]+ 174.0541 0.73 132.98 CCNC1=NC(=NC(=N1)N)Cl Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_45bfe4d8ed351d9af310d969d7045ecf Glyceryl stearate [M-H-H2O]- 339.2899 1.05 188.09 CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_aa83717efac5474d68e36fdf01eff273 3,5-Dimethyl-1-hexyn-3-ol [M+FA-H]- 171.1027 0.74 144.7 CC(C)CC(C)(C#C)O Organic oxygen compounds -1 1 TW polyala
1 2 ... 274 275 276 277 278 279 280 ... 359 360