| ID |
Name |
Adduct |
Structure |
m/z |
CCS |
SMI |
Type |
Z |
Ref |
CCS Type |
CCS method |
| CCSBASE_8e247a76d5662124562c4847873295a1 |
Methylprednisolone |
[M+Na]+ |
C%3DC4)C)O)C)(C(%3DO)CO)O%C2%A0%C2%A0) |
397.1985 |
182.81 |
C[C@H]1C[C@H]2[C@@H]3CC[C@@]([C@]3(C[C@@H]([C@@H]2[C@@]4(C1=CC(=O)C=C4)C)O)C)(C(=O)CO)O |
Lipids and lipid-like molecules |
1 |
|
TW |
polyala |
| CCSBASE_95cedd216edfa5221f9abf14ce55feb5 |
Methylprednisolone |
[M-H-H2O]- |
C%3DC4)C)O)C)(C(%3DO)CO)O) |
355.1909 |
190.84 |
CC1CC2C3CCC(C3(CC(C2C4(C1=CC(=O)C=C4)C)O)C)(C(=O)CO)O |
Lipids and lipid-like molecules |
-1 |
|
TW |
polyala |
| CCSBASE_a984617031e6f6b463c25736ded5ab49 |
Milrinone |
[M+H]+ |
N1)C%23N)C2%3DCC%3DNC%3DC2%C2%A0%C2%A0) |
212.0818 |
151.57 |
CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2 |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_f4ebe188ddb283b74c6a810659546661 |
Milrinone |
[M-H]- |
N1)C%23N)C2%3DCC%3DNC%3DC2) |
210.0673 |
149.92 |
CC1=C(C=C(C(=O)N1)C#N)C2=CC=NC=C2 |
Organoheterocyclic compounds |
-1 |
|
TW |
polyala |
| CCSBASE_7d09b9a2c2769ddb534385fdad9ff74e |
Myristyltrimethylammonium chlorideN,N,N-Trimethyltetradecan-1-aminium chloride |
[M]+ |
(C)C) |
256.2999 |
187.13 |
CCCCCCCCCCCCCC[N+](C)(C)C |
Organic nitrogen compounds |
1 |
|
TW |
polyala |
| CCSBASE_309f05c68dd6237dacd5ec22b1005234 |
N-(2,4-Dimethylphenyl)acetamide |
[M+H]+ |
NC(%3DO)C)C%C2%A0%C2%A0) |
164.107 |
136.84 |
CC1=CC(=C(C=C1)NC(=O)C)C |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_3a9364719212dbdcff16a2b52917eb37 |
N-(2,4-Dimethylphenyl)acetamide |
[M+H-H2O]+ |
NC(%3DO)C)C%C2%A0%C2%A0) |
146.0965 |
132.43 |
CC1=CC(=C(C=C1)NC(=O)C)C |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_a644a58251299aa29889a8b3d60841f9 |
N-(3-Amino-4-methoxyphenyl)acetamide |
[M+H]+ |
NC1%3DCC(%3DC(C%3DC1)OC)N) |
181.0972 |
137.27 |
CC(=O)NC1=CC(=C(C=C1)OC)N |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_1aa45c76124c0f8a3d12246d88c351d2 |
N-(3-Amino-4-methoxyphenyl)acetamide |
[M+Na]+ |
NC1%3DCC(%3DC(C%3DC1)OC)N%C2%A0) |
203.0791 |
145.19 |
CC(=O)NC1=CC(=C(C=C1)OC)N |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_3ce5e5592b95439e7e41c710c3777143 |
N-(4-Methoxyphenyl)-3-oxobutanamide |
[M+H]+ |
CC(%3DO)NC1%3DCC%3DC(C%3DC1)OC%C2%A0) |
208.0968 |
145.37 |
CC(=O)CC(=O)NC1=CC=C(C=C1)OC |
Benzenoids |
1 |
|
TW |
polyala |