| ID |
Name |
Adduct |
Structure |
m/z |
CCS |
SMI |
Type |
Z |
Ref |
CCS Type |
CCS method |
| CCSBASE_34572e2ddb8bd97758c336657083e957 |
Chlorhexidine dihydrochloride |
[M+Cl]- |
N%3DC(N)NC2%3DCC%3DC(C%3DC2)Cl)N)N)Cl) |
541.1696 |
248.34 |
C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl |
Organic nitrogen compounds |
-1 |
|
TW |
polyala |
| CCSBASE_ec39f4bb0137af6f295d96c055022bfd |
Chlorhexidine dihydrochloride |
[M+FA-H]- |
N%3DC(N)NC2%3DCC%3DC(C%3DC2)Cl)N)N)Cl) |
551.1984 |
249.32 |
C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl |
Organic nitrogen compounds |
-1 |
|
TW |
polyala |
| CCSBASE_37774660763cd2d46b6677918af19cde |
Chlorhexidine dihydrochloride |
[M+H]+ |
N%3DC(N)NC2%3DCC%3DC(C%3DC2)Cl)N)N)Cl) |
507.2075 |
220.15 |
C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl |
Organic nitrogen compounds |
1 |
|
TW |
polyala |
| CCSBASE_472f4fdc7a3425d604099ee6d0dfef03 |
Chlorhexidine dihydrochloride |
[M-H]- |
N%3DC(N)NC2%3DCC%3DC(C%3DC2)Cl)N)N)Cl) |
505.1929 |
232.58 |
C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl |
Organic nitrogen compounds |
-1 |
|
TW |
polyala |
| CCSBASE_d15d58b4e5a079e54377088b11b94b51 |
2-Chloro-4-nitrobenzamide |
[M+H]+ |
%5BO-%5D)Cl)C(%3DO)N) |
201.0062 |
138.14 |
C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)N |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_379f746cd55129e3dac6917ae1bf1606 |
5-Heptyldihydro-2(3H)-furanone |
[M-H]- |
O1) |
183.139 |
153.59 |
CCCCCCCC1CCC(=O)O1 |
Organoheterocyclic compounds |
-1 |
|
TW |
polyala |
| CCSBASE_531c0ababa79f324c85bd9445e67ad7e |
2-Chloroacetophenone |
[M-H]- |
C(%3DO)CCl) |
153.0112 |
130.86 |
C1=CC=C(C=C1)C(=O)CCl |
Organic oxygen compounds |
-1 |
|
TW |
polyala |
| CCSBASE_68e99bf3b49526cd34f1e6516d78639c |
SB202235 |
[M+Na]+ |
C%3DC(C%3DC2)OCC3%3DCC%3DCC%3DC3)N(C(%3DO)N)O) |
323.1002 |
164.36 |
C1C(C2=C(O1)C=C(C=C2)OCC3=CC=CC=C3)N(C(=O)N)O |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_0897180738f829f7e6e430fc29419da5 |
SB202235 |
[M-H]- |
C%3DC(C%3DC2)OCC3%3DCC%3DCC%3DC3)N(C(%3DO)N)O) |
299.1037 |
176.84 |
C1C(C2=C(O1)C=C(C=C2)OCC3=CC=CC=C3)N(C(=O)N)O |
Organoheterocyclic compounds |
-1 |
|
TW |
polyala |
| CCSBASE_26c84e9da0d26dcdf61b87261d988e32 |
SB202235 |
[M-H]- |
C%3DC(C%3DC2)OCC3%3DCC%3DCC%3DC3)N(C(%3DO)N)O) |
299.1037 |
167.03 |
C1C(C2=C(O1)C=C(C=C2)OCC3=CC=CC=C3)N(C(=O)N)O |
Organoheterocyclic compounds |
-1 |
|
TW |
polyala |