| ID |
Name |
Adduct |
Structure |
m/z |
CCS |
SMI |
Type |
Z |
Ref |
CCS Type |
CCS method |
| CCSBASE_28b6100057345dd036af3c5b3f5b9aca |
Zileuton |
[M+Na]+ |
N(C(%3DO)N)O) |
259.0511 |
154.11 |
CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)O |
Organic nitrogen compounds |
1 |
|
TW |
polyala |
| CCSBASE_44de5dca1d210923531a31753a188dab |
Neopentyl glycol diglycidyl ether |
[M+Na]+ |
(COCC1CO1)COCC2CO2) |
239.1254 |
149.49 |
CC(C)(COCC1CO1)COCC2CO2 |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_8e0da9141d4135531ff0dab28a794a24 |
Promethazine hydrochloride |
[M+H]+ |
N(C)C) |
285.142 |
162.65 |
CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_00c778dfe7feb47645500a342125ef71 |
Promethazine hydrochloride |
[M+Cl]- |
N(C)C) |
319.1041 |
167.8 |
CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C |
Organoheterocyclic compounds |
-1 |
|
TW |
polyala |
| CCSBASE_0d97e6b201ab11116e4e846e3c29a4f1 |
6-Methyl-1,2,3,4-tetrahydroquinoline |
[M+H]+ |
NCCC2) |
148.1121 |
134.02 |
CC1=CC2=C(C=C1)NCCC2 |
None |
1 |
|
TW |
polyala |
| CCSBASE_6c00c2cbe7b143454b85989214eb69e2 |
N-Benzyl-9-(tetrahydro-2H-pyran-2-yl)adenine |
[M+H]+ |
N2C%3DNC3%3DC(N%3DCN%3DC32)NCC4%3DCC%3DCC%3DC4) |
310.1663 |
174.26 |
C1CCOC(C1)N2C=NC3=C(N=CN=C32)NCC4=CC=CC=C4 |
None |
1 |
|
TW |
polyala |
| CCSBASE_00cbf9c86da447badd39666da7fbc7f8 |
Monotridecyl phosphate |
[M-H]- |
(O)O) |
279.173 |
172.6 |
CCCCCCCCCCCCCOP(=O)(O)O |
Organoheterocyclic compounds |
-1 |
|
TW |
polyala |
| CCSBASE_3785ef5a9cbcf4c6bd2588a38c80b579 |
Diphenylhydantoin sodium |
[M-H]- |
C2(C(%3DO)%5BN-%5DC(%3DO)N2)C3%3DCC%3DCC%3DC3) |
251.0826 |
159.7 |
C1=CC=C(C=C1)C2(C(=O)[N-]C(=O)N2)C3=CC=CC=C3 |
Organic acids and derivatives |
-1 |
|
TW |
polyala |
| CCSBASE_f7a45be57c4307be314f41a93d776589 |
3,3-Dimethyl-2-oxobutyric acid |
[M-H]- |
(C)C(%3DO)C(%3DO)O) |
129.0557 |
148.68 |
CC(C)(C)C(=O)C(=O)O |
None |
-1 |
|
TW |
polyala |
| CCSBASE_3804fff13c07f64df76de2beb331b873 |
3,3-Dimethyl-2-oxobutyric acid |
[M-H]- |
(C)C(%3DO)C(%3DO)O) |
129.0557 |
133.02 |
CC(C)(C)C(=O)C(=O)O |
None |
-1 |
|
TW |
polyala |