| ID |
Name |
Adduct |
Structure |
m/z |
CCS |
SMI |
Type |
Z |
Ref |
CCS Type |
CCS method |
| CCSBASE_5fc7d8025cd4a072fe9dc23bbba10a69 |
Linalyl acetate |
[M-H]- |
(C%3DC)OC(%3DO)C)C) |
195.139 |
156.84 |
CC(=CCCC(C)(C=C)OC(=O)C)C |
Lipids and lipid-like molecules |
-1 |
|
TW |
polyala |
| CCSBASE_96f284a61d387a7abe61dec88044c417 |
5-Ethyl-2-methylpyridine |
[M+H]+ |
C) |
122.0964 |
126.81 |
CCC1=CN=C(C=C1)C |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_b66367e09222f3593251cab704ce5229 |
3,7-Dimethylocta-1,6-dien-3-yl propanoate |
[M+FA-H]- |
OC(C)(CCC%3DC(C)C)C%3DC) |
255.1602 |
164.81 |
CCC(=O)OC(C)(CCC=C(C)C)C=C |
Lipids and lipid-like molecules |
-1 |
|
TW |
polyala |
| CCSBASE_efbeda4e9d2767884614a740ce9cb3ab |
3,7-Dimethylocta-1,6-dien-3-yl propanoate |
[M-H]- |
OC(C)(CCC%3DC(C)C)C%3DC) |
209.1547 |
159.1 |
CCC(=O)OC(C)(CCC=C(C)C)C=C |
Lipids and lipid-like molecules |
-1 |
|
TW |
polyala |
| CCSBASE_065ebb5476251a702d441402aafd0388 |
Triethylene glycol bis(3-tert-butyl-4-hydroxy-5-methylphenyl)propionate |
[M+Cl]- |
C(C)(C)C)CCC(%3DO)OCCOCCOCCOC(%3DO)CCC2%3DCC(%3DC(C(%3DC2)C)O)C(C)(C)C) |
621.32 |
251.1 |
CC1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OCCOCCOCCOC(=O)CCC2=CC(=C(C(=C2)C)O)C(C)(C)C |
Benzenoids |
-1 |
|
TW |
polyala |
| CCSBASE_fec76b0067dd03e44e06a28a32a9facd |
Triethylene glycol bis(3-tert-butyl-4-hydroxy-5-methylphenyl)propionate |
[M+H]+ |
C(C)(C)C)CCC(%3DO)OCCOCCOCCOC(%3DO)CCC2%3DCC(%3DC(C(%3DC2)C)O)C(C)(C)C) |
587.3578 |
238.6 |
CC1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OCCOCCOCCOC(=O)CCC2=CC(=C(C(=C2)C)O)C(C)(C)C |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_34551309219f5af1b43de668ff36766a |
Triethylene glycol bis(3-tert-butyl-4-hydroxy-5-methylphenyl)propionate |
[M+K]+ |
C(C)(C)C)CCC(%3DO)OCCOCCOCCOC(%3DO)CCC2%3DCC(%3DC(C(%3DC2)C)O)C(C)(C)C) |
625.3137 |
233.46 |
CC1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OCCOCCOCCOC(=O)CCC2=CC(=C(C(=C2)C)O)C(C)(C)C |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_cce96c74223d07a9e7c6d0bf047fb924 |
Triethylene glycol bis(3-tert-butyl-4-hydroxy-5-methylphenyl)propionate |
[M+Na]+ |
C(C)(C)C)CCC(%3DO)OCCOCCOCCOC(%3DO)CCC2%3DCC(%3DC(C(%3DC2)C)O)C(C)(C)C) |
609.3398 |
236.87 |
CC1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OCCOCCOCCOC(=O)CCC2=CC(=C(C(=C2)C)O)C(C)(C)C |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_7ae1465e9140b7ab33c17b781552a9a7 |
Triethylene glycol bis(3-tert-butyl-4-hydroxy-5-methylphenyl)propionate |
[M-H]- |
C(C)(C)C)CCC(%3DO)OCCOCCOCCOC(%3DO)CCC2%3DCC(%3DC(C(%3DC2)C)O)C(C)(C)C) |
585.3433 |
238.08 |
CC1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OCCOCCOCCOC(=O)CCC2=CC(=C(C(=C2)C)O)C(C)(C)C |
Benzenoids |
-1 |
|
TW |
polyala |
| CCSBASE_adcf3629253dd0e220dacbbba5f43283 |
Furosemide |
[M+Na]+ |
CNC2%3DCC(%3DC(C%3DC2C(%3DO)O)S(%3DO)(%3DO)N)Cl) |
352.9969 |
186.3 |
C1=COC(=C1)CNC2=CC(=C(C=C2C(=O)O)S(=O)(=O)N)Cl |
Benzenoids |
1 |
|
TW |
polyala |