| ID |
Name |
Adduct |
Structure |
m/z |
CCS |
SMI |
Type |
Z |
Ref |
CCS Type |
CCS method |
| CCSBASE_6fcf527514e8ed2fabd61d97d49e4465 |
Phenol red |
[M-H]- |
C(OS2(%3DO)%3DO)(C3%3DCC%3DC(C%3DC3)O)C4%3DCC%3DC(C%3DC4)O) |
353.0489 |
181.79 |
C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O |
Organoheterocyclic compounds |
-1 |
|
TW |
polyala |
| CCSBASE_62ded71a0b6909588ac9c189a6583783 |
1-(6-tert-Butyl-1,1-dimethyl-2,3-dihydro-1H-inden-4-yl)ethanone |
[M-H]- |
C1%3DC2CCC(C2%3DCC(%3DC1)C(C)(C)C)(C)C) |
243.1754 |
161.74 |
CC(=O)C1=C2CCC(C2=CC(=C1)C(C)(C)C)(C)C |
Benzenoids |
-1 |
|
TW |
polyala |
| CCSBASE_4c4a7d75328f6a91d4ffc9b3761d1fd3 |
Dehydroacetic acid |
[M-H]- |
C(C(%3DO)O1)C(%3DO)C) |
167.035 |
136.15 |
CC1=CC(=O)C(C(=O)O1)C(=O)C |
Organoheterocyclic compounds |
-1 |
|
TW |
polyala |
| CCSBASE_02530b04e476473ac508dbf86ade15fd |
C.I. Disperse Orange 25 |
[M+H]+ |
C1%3DCC%3DC(C%3DC1)N%3DNC2%3DCC%3DC(C%3DC2)%5BN%2B%5D(%3DO)%5BO-%5D) |
324.1455 |
183.44 |
CCN(CCC#N)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-] |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_e6b69b6ee10e9ea686a216d1851d6241 |
2,4-Diaminobenzenesulfonic acid |
[M-H]- |
N)S(%3DO)(%3DO)O) |
187.0183 |
140.67 |
C1=CC(=C(C=C1N)N)S(=O)(=O)O |
Benzenoids |
-1 |
|
TW |
polyala |
| CCSBASE_dee5a29d5c782d620eaa525b7e8671bd |
N,N,N-Trimethyloctadecan-1-aminium chloride |
[M]+ |
(C)C) |
312.3625 |
206.17 |
CCCCCCCCCCCCCCCCCC[N+](C)(C)C |
Organic nitrogen compounds |
1 |
|
TW |
polyala |
| CCSBASE_a402757141c748582cef50c0673dd01c |
Dichlofenthion |
[M+H]+ |
(OCC)OC1%3DC(C%3DC(C%3DC1)Cl)Cl) |
314.9773 |
159.31 |
CCOP(=S)(OCC)OC1=C(C=C(C=C1)Cl)Cl |
Organic acids and derivatives |
1 |
|
TW |
polyala |
| CCSBASE_f928da82219b1f4da44633b6f430be07 |
Flucythrinate |
[M+Na]+ |
C(C1%3DCC%3DC(C%3DC1)OC(F)F)C(%3DO)OC(C%23N)C2%3DCC(%3DCC%3DC2)OC3%3DCC%3DCC%3DC3) |
474.1487 |
206.66 |
CC(C)C(C1=CC=C(C=C1)OC(F)F)C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3 |
Lipids and lipid-like molecules |
1 |
|
TW |
polyala |
| CCSBASE_bd89a734a40e843228d50187e7211009 |
N-Phenyldiethanolamine |
[M+H]+ |
N(CCO)CCO) |
182.1176 |
137.71 |
C1=CC=C(C=C1)N(CCO)CCO |
Organic nitrogen compounds |
1 |
|
TW |
polyala |
| CCSBASE_7a85760c6c87dc4cdd609130709ee6e3 |
N-Phenyldiethanolamine |
[M+H-H2O]+ |
N(CCO)CCO) |
164.1071 |
134.63 |
C1=CC=C(C=C1)N(CCO)CCO |
Organic nitrogen compounds |
1 |
|
TW |
polyala |