| ID |
Name |
Adduct |
Structure |
m/z |
CCS |
SMI |
Type |
Z |
Ref |
CCS Type |
CCS method |
| CCSBASE_a93e22626c3c9f5767dea52ae88da37f |
1,1,3,3-Tetrabutylurea |
[M+Na]+ |
C(%3DO)N(CCCC)CCCC) |
307.272 |
191.17 |
CCCCN(CCCC)C(=O)N(CCCC)CCCC |
Organic acids and derivatives |
1 |
|
TW |
polyala |
| CCSBASE_c88458adbf86a862a619de8144dbe1c2 |
3,3',5,5'-Tetramethylbenzidine |
[M+H]+ |
C)C2%3DCC(%3DC(C(%3DC2)C)N)C) |
241.1699 |
172.99 |
CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_5e05064b6851c53668bf3fdfd05c2ed9 |
Toremifene citrate |
[M+H]+ |
CCOC1%3DCC%3DC(C%3DC1)C(%3DC(CCCl)C2%3DCC%3DCC%3DC2)C3%3DCC%3DCC%3DC3) |
406.1932 |
202.44 |
CN(C)CCOC1=CC=C(C=C1)C(=C(CCCl)C2=CC=CC=C2)C3=CC=CC=C3 |
Phenylpropanoids and polyketides |
1 |
|
TW |
polyala |
| CCSBASE_f854f437b7404995b3ae8455df124c22 |
Triphenylphosphine oxide |
[M+H]+ |
P(%3DO)(C2%3DCC%3DCC%3DC2)C3%3DCC%3DCC%3DC3) |
279.0933 |
162.31 |
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3 |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_8b53991e384437337e98c2e65d170a7b |
Triphenylphosphine oxide |
[M+Na]+ |
P(%3DO)(C2%3DCC%3DCC%3DC2)C3%3DCC%3DCC%3DC3) |
301.0753 |
180.29 |
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3 |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_6c4042e89870780c6adb72385fe569c3 |
2,2,4-Trimethyl-1,3-pentanediol diisobutyrate |
[M-H]- |
C(C(C)(C)COC(%3DO)C(C)C)OC(%3DO)C(C)C) |
285.2071 |
169.61 |
CC(C)C(C(C)(C)COC(=O)C(C)C)OC(=O)C(C)C |
Organic acids and derivatives |
-1 |
|
TW |
polyala |
| CCSBASE_ee4eb5478a548f4f3adcea6931264b5f |
2,2,4-Trimethyl-1,3-pentanediol diisobutyrate |
[M-H-H2O]- |
C(C(C)(C)COC(%3DO)C(C)C)OC(%3DO)C(C)C) |
267.196 |
168.89 |
CC(C)C(C(C)(C)COC(=O)C(C)C)OC(=O)C(C)C |
Organic acids and derivatives |
-1 |
|
TW |
polyala |
| CCSBASE_ec46f0c55a98fbac77fdf33f2a7e6452 |
6-Phenyl-1,3,5-triazine-2,4-diamine |
[M+H]+ |
C2%3DNC(%3DNC(%3DN2)N)N) |
188.0931 |
139.62 |
C1=CC=C(C=C1)C2=NC(=NC(=N2)N)N |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_04edf2de1672f62a5dfe50fcb4d7c0e8 |
Flubendiamide |
[M+Cl]- |
C(C(F)(F)F)(C(F)(F)F)F)NC(%3DO)C2%3DC(C(%3DCC%3DC2)I)C(%3DO)NC(C)(C)CS(%3DO)(%3DO)C) |
716.9927 |
228.23 |
CC1=C(C=CC(=C1)C(C(F)(F)F)(C(F)(F)F)F)NC(=O)C2=C(C(=CC=C2)I)C(=O)NC(C)(C)CS(=O)(=O)C |
Benzenoids |
-1 |
|
TW |
polyala |
| CCSBASE_d8cd51963353537bacfc4da88153a1e5 |
Flubendiamide |
[M-H]- |
C(C(F)(F)F)(C(F)(F)F)F)NC(%3DO)C2%3DC(C(%3DCC%3DC2)I)C(%3DO)NC(C)(C)CS(%3DO)(%3DO)C) |
681.016 |
223.04 |
CC1=C(C=CC(=C1)C(C(F)(F)F)(C(F)(F)F)F)NC(=O)C2=C(C(=CC=C2)I)C(=O)NC(C)(C)CS(=O)(=O)C |
Benzenoids |
-1 |
|
TW |
polyala |