| ID |
Name |
Adduct |
Structure |
m/z |
CCS |
SMI |
Type |
Z |
Ref |
CCS Type |
CCS method |
| CCSBASE_ec705eb136d748b78c8368f77bacd851 |
Carboxin |
[M+H-H2O]+ |
C(%3DO)NC2%3DCC%3DCC%3DC2) |
218.0635 |
142.1 |
CC1=C(SCCO1)C(=O)NC2=CC=CC=C2 |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_4cc4b51c8dc78debb3b6eb64a09a0fb1 |
Carboxin |
[M+Na]+ |
C(%3DO)NC2%3DCC%3DCC%3DC2) |
258.0559 |
162.45 |
CC1=C(SCCO1)C(=O)NC2=CC=CC=C2 |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_85942e05ee28204ef805012cf1ed46b4 |
2,4,7,9-Tetramethyl-5-decyne-4,7-diol |
[M+FA-H]- |
CC(C)(C%23CC(C)(CC(C)C)O)O) |
271.1915 |
169.4 |
CC(C)CC(C)(C#CC(C)(CC(C)C)O)O |
Organic oxygen compounds |
-1 |
|
TW |
polyala |
| CCSBASE_b3883f323583f6ae84a18df9d6565290 |
2,4,7,9-Tetramethyl-5-decyne-4,7-diol |
[M+H-H2O]+ |
CC(C)(C%23CC(C)(CC(C)C)O)O) |
209.1901 |
154.3 |
CC(C)CC(C)(C#CC(C)(CC(C)C)O)O |
Organic oxygen compounds |
1 |
|
TW |
polyala |
| CCSBASE_93d8cd1489ca980fc16087a69bc137f3 |
2,4,7,9-Tetramethyl-5-decyne-4,7-diol |
[M+Na]+ |
CC(C)(C%23CC(C)(CC(C)C)O)O) |
249.1825 |
166.09 |
CC(C)CC(C)(C#CC(C)(CC(C)C)O)O |
Organic oxygen compounds |
1 |
|
TW |
polyala |
| CCSBASE_42a22d328b324464c5567ddfd1478aea |
Triadimefon |
[M+H]+ |
(C)C(%3DO)C(N1C%3DNC%3DN1)OC2%3DCC%3DC(C%3DC2)Cl) |
294.1004 |
170.89 |
CC(C)(C)C(=O)C(N1C=NC=N1)OC2=CC=C(C=C2)Cl |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_3562fe90e76f9d22aec292c7c372eabd |
Triadimefon |
[M+K]+ |
(C)C(%3DO)C(N1C%3DNC%3DN1)OC2%3DCC%3DC(C%3DC2)Cl) |
332.0563 |
173.49 |
CC(C)(C)C(=O)C(N1C=NC=N1)OC2=CC=C(C=C2)Cl |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_fea2857f42bb1e2ec1355d6964e08787 |
Dicrotophos |
[M+H]+ |
N(C)C)/OP(%3DO)(OC)OC) |
238.0839 |
147.76 |
C/C(=C\C(=O)N(C)C)/OP(=O)(OC)OC |
Organic acids and derivatives |
1 |
|
TW |
polyala |
| CCSBASE_852cf0c50810048906100ad5b4350c3c |
Dicrotophos |
[M+Na]+ |
N(C)C)/OP(%3DO)(OC)OC) |
260.0658 |
151.29 |
C/C(=C\C(=O)N(C)C)/OP(=O)(OC)OC |
Organic acids and derivatives |
1 |
|
TW |
polyala |
| CCSBASE_1b02a78d5ef32886269fed2c89e0cb85 |
1-Hydroxypyrene |
[M+H]+ |
C%3DCC4%3DC(C%3DCC(%3DC43)C%3DC2)O) |
219.0804 |
141.42 |
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)O |
Benzenoids |
1 |
|
TW |
polyala |