| ID |
Name |
Adduct |
Structure |
m/z |
CCS |
SMI |
Type |
Z |
Ref |
CCS Type |
CCS method |
| CCSBASE_632b5bc6cc16d0767543727e7a8e7881 |
Ingliforib |
[M+H]+ |
C(C(CC2%3DCC%3DCC%3DC2)NC(%3DO)C3%3DCC4%3DC(N3)C%3DCC(%3DC4)Cl)O)O)O) |
458.1477 |
211.4 |
C1C(C(CN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O)O)O |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_14dc6c90182fcfdea098f94303d14740 |
Ingliforib |
[M+H-H2O]+ |
C(C(CC2%3DCC%3DCC%3DC2)NC(%3DO)C3%3DCC4%3DC(N3)C%3DCC(%3DC4)Cl)O)O)O) |
440.1372 |
205.2 |
C1C(C(CN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O)O)O |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_dd0167a46eac27d950bc16a71218a12a |
Ingliforib |
[M+K]+ |
C(C(CC2%3DCC%3DCC%3DC2)NC(%3DO)C3%3DCC4%3DC(N3)C%3DCC(%3DC4)Cl)O)O)O) |
496.1036 |
218.67 |
C1C(C(CN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O)O)O |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_fb6b514532fed634e77ddf7893d3e847 |
Ingliforib |
[M+Na]+ |
C(C(CC2%3DCC%3DCC%3DC2)NC(%3DO)C3%3DCC4%3DC(N3)C%3DCC(%3DC4)Cl)O)O)O) |
480.1297 |
216.13 |
C1C(C(CN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O)O)O |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_a85451f04cada41389f3673c1e6a4183 |
Ingliforib |
[M-H]- |
C(C(CC2%3DCC%3DCC%3DC2)NC(%3DO)C3%3DCC4%3DC(N3)C%3DCC(%3DC4)Cl)O)O)O) |
456.1331 |
206.67 |
C1C(C(CN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O)O)O |
Organoheterocyclic compounds |
-1 |
|
TW |
polyala |
| CCSBASE_0ff569e538653cb8fbce29edd4220421 |
Perfluorooctanoic acid |
[M-H]- |
(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O) |
412.9664 |
158.55 |
C(=O)(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
Organohalogen compounds |
-1 |
|
TW |
polyala |
| CCSBASE_a54bea14208ded2dd51fd908f9d01fd5 |
1,3-Bis(4-aminophenoxy)benzene |
[M+H]+ |
OC2%3DCC%3DC(C%3DC2)N)OC3%3DCC%3DC(C%3DC3)N) |
293.1285 |
166.77 |
C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_67100297429576e23f0562e218e228cd |
cis-3,7-Dimethyl-2,6-octadien-1-yl acetate |
[M-H]- |
C)C)C) |
195.139 |
156.29 |
CC(=CCCC(=CCOC(=O)C)C)C |
Lipids and lipid-like molecules |
-1 |
|
TW |
polyala |
| CCSBASE_7336e277d25cdbc6e79df04b959eb92c |
2,2-Bis[(prop-2-en-1-yloxy)methyl]butan-1-ol |
[M+Na]+ |
(COCC%3DC)COCC%3DC) |
237.1461 |
151.15 |
CCC(CO)(COCC=C)COCC=C |
Organic oxygen compounds |
1 |
|
TW |
polyala |
| CCSBASE_77b6df925abcc162b931d12f2af53a6f |
2,2-Bis[(prop-2-en-1-yloxy)methyl]butan-1-ol |
[M-H]- |
(COCC%3DC)COCC%3DC) |
213.1496 |
155.89 |
CCC(CO)(COCC=C)COCC=C |
Organic oxygen compounds |
-1 |
|
TW |
polyala |