| ID |
Name |
Adduct |
Structure |
m/z |
CCS |
SMI |
Type |
Z |
Ref |
CCS Type |
CCS method |
| CCSBASE_d396f83d9d7b32fd1f3cbbe73adffefd |
4,4'-Propane-1,3-diyldipyridine |
[M+H]+ |
 |
199.123 |
146.57 |
C1=CN=CC=C1CCCC2=CC=NC=C2 |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_89983c783332d56d67d979daee49258f |
4,4'-Sulfonylbis[2-(prop-2-en-1-yl)phenol] |
[M+H]+ |
S(%3DO)(%3DO)C2%3DCC(%3DC(C%3DC2)O)CC%3DC)O%C2%A0%C2%A0) |
331.0999 |
178.13 |
C=CCC1=C(C=CC(=C1)S(=O)(=O)C2=CC(=C(C=C2)O)CC=C)O |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_0e9a4e841393e4350b53bbd3d0b72bc2 |
4,4'-Sulfonylbis[2-(prop-2-en-1-yl)phenol] |
[M+Na]+ |
S(%3DO)(%3DO)C2%3DCC(%3DC(C%3DC2)O)CC%3DC)O%C2%A0%C2%A0) |
353.0818 |
193.15 |
C=CCC1=C(C=CC(=C1)S(=O)(=O)C2=CC(=C(C=C2)O)CC=C)O |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_557d2668f6b5aa954a269d7c57aae126 |
4,4'-Thiodianiline |
[M+H]+ |
SC2%3DCC%3DC(C%3DC2)N%C2%A0%C2%A0) |
217.0794 |
159.03 |
C1=CC(=CC=C1N)SC2=CC=C(C=C2)N |
Organosulfur compounds |
1 |
|
TW |
polyala |
| CCSBASE_502ef00bbdbb25841b0515786477e250 |
4-[(Diphenylhydrazinylidene)methyl]-N,N-diethylaniline |
[M+H]+ |
C1%3DCC%3DC(C%3DC1)C%3DNN(C2%3DCC%3DCC%3DC2)C3%3DCC%3DCC%3DC3%C2%A0%C2%A0) |
344.2121 |
197.64 |
CCN(CC)C1=CC=C(C=C1)C=NN(C2=CC=CC=C2)C3=CC=CC=C3 |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_6c382d1335571c57db0ae5fe68fa22a0 |
4-Amino-2,6-dichlorophenol |
[M+H]+ |
O)Cl)N%C2%A0%C2%A0) |
177.9821 |
138.14 |
C1=C(C=C(C(=C1Cl)O)Cl)N |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_b8d28a6c4229579e84638bec351453ad |
4-Amino-6-tert-butyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one |
[M+H]+ |
(C)C1%3DNNC(%3DS)N(C1%3DO)N) |
201.0805 |
143.15 |
CC(C)(C)C1=NNC(=S)N(C1=O)N |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_e7cd3ce840bb69209983b613cf921549 |
4-Amino-6-tert-butyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one |
[M+Na]+ |
(C)C1%3DNNC(%3DS)N(C1%3DO)N) |
223.0624 |
147.38 |
CC(C)(C)C1=NNC(=S)N(C1=O)N |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_7b87e3a46612083ed7a1f691f9ae8d88 |
4'-Chloroacetoacetanilide |
[M+H]+ |
NC(%3DO)CC(%3DO)CCl%C2%A0%C2%A0) |
212.0473 |
144.67 |
C1=CC=C(C=C1)NC(=O)CC(=O)CCl |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_5c26002edc3fdb967c9be1990859a5e5 |
4'-Chloroacetoacetanilide |
[M+K]+ |
NC(%3DO)CC(%3DO)CCl) |
250.0032 |
175.77 |
C1=CC=C(C=C1)NC(=O)CC(=O)CCl |
Benzenoids |
1 |
|
TW |
polyala |