| ID |
Name |
Adduct |
Structure |
m/z |
CCS |
SMI |
Type |
Z |
Ref |
CCS Type |
CCS method |
| CCSBASE_534c4f0f6f137d720747a09a507da4d7 |
2-Cyclohexylethyl acetate |
[M+FA-H]- |
OCCC1CCCCC1) |
215.1289 |
151.14 |
CC(=O)OCCC1CCCCC1 |
Organic acids and derivatives |
-1 |
|
TW |
polyala |
| CCSBASE_927cbb91b15f381c635f6c6dcc22b37c |
2-Cyclohexylethyl acetate |
[M+H]+ |
OCCC1CCCCC1) |
171.138 |
141.64 |
CC(=O)OCCC1CCCCC1 |
Organic acids and derivatives |
1 |
|
TW |
polyala |
| CCSBASE_c505e67922ae607c37158ea40f18d0d7 |
Terbucarb |
[M+Na]+ |
C(C)(C)C)OC(%3DO)NC)C(C)(C)C) |
300.1934 |
174.82 |
CC1=CC(=C(C(=C1)C(C)(C)C)OC(=O)NC)C(C)(C)C |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_8f0c94ffb4a16ab4664b1ad972674ba1 |
Cyproterone acetate |
[M+Na]+ |
C1(CCC2C1(CCC3C2C%3DC(C4%3DCC(%3DO)C5CC5C34C)Cl)C)OC(%3DO)C) |
439.1647 |
213.13 |
CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(=O)C5CC5C34C)Cl)C)OC(=O)C |
Lipids and lipid-like molecules |
1 |
|
TW |
polyala |
| CCSBASE_a3c3d6acb6ab888ef982242625ac6600 |
Cyproterone acetate |
[M+Na]+ |
C1(CCC2C1(CCC3C2C%3DC(C4%3DCC(%3DO)C5CC5C34C)Cl)C)OC(%3DO)C) |
439.1647 |
224.08 |
CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(=O)C5CC5C34C)Cl)C)OC(=O)C |
Lipids and lipid-like molecules |
1 |
|
TW |
polyala |
| CCSBASE_1898718ff559bdc47699dba9c9fa5f37 |
2-Amino-5-(5-nitro-2-furyl)-1,3,4-oxadiazole |
[M+H]+ |
%5BN%2B%5D(%3DO)%5BO-%5D)C2%3DNN%3DC(O2)N) |
197.0305 |
140.01 |
C1=C(OC(=C1)[N+](=O)[O-])C2=NN=C(O2)N |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_9461d97b3a471d0a7721ef997e37979e |
2-Amino-5-(5-nitro-2-furyl)-1,3,4-oxadiazole |
[M-H]- |
%5BN%2B%5D(%3DO)%5BO-%5D)C2%3DNN%3DC(O2)N) |
195.016 |
137.07 |
C1=C(OC(=C1)[N+](=O)[O-])C2=NN=C(O2)N |
Organoheterocyclic compounds |
-1 |
|
TW |
polyala |
| CCSBASE_d77e8f17d59291045fdf227215f577a9 |
Probenecid |
[M+H]+ |
S(%3DO)(%3DO)C1%3DCC%3DC(C%3DC1)C(%3DO)O) |
286.1108 |
161.29 |
CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)O |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_a6c0952aa7376245b166a596f0473067 |
Probenecid |
[M+Na]+ |
S(%3DO)(%3DO)C1%3DCC%3DC(C%3DC1)C(%3DO)O) |
308.0927 |
179.56 |
CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)O |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_1c92ed06c2787a9278d74259e8a548dd |
Probenecid |
[M-H]- |
S(%3DO)(%3DO)C1%3DCC%3DC(C%3DC1)C(%3DO)O) |
284.0962 |
172.27 |
CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)O |
Benzenoids |
-1 |
|
TW |
polyala |