| ID |
Name |
Adduct |
Structure |
m/z |
CCS |
SMI |
Type |
Z |
Ref |
CCS Type |
CCS method |
| CCSBASE_79f1f65dc323a9c1780389c2a0890f35 |
Menadione |
[M+H]+ |
C2%3DCC%3DCC%3DC2C1%3DO) |
173.0597 |
130.91 |
CC1=CC(=O)C2=CC=CC=C2C1=O |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_0413ebaef82ec094c06ef497c8713e1d |
2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid |
[M+H]+ |
C1%3DCC(%3DC(C%3DC1)C(%3DO)C2%3DCC%3DCC%3DC2C(%3DO)O)O) |
314.1387 |
175.06 |
CCN(CC)C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)O |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_96a2b63f818eff3313374609616d2fa7 |
2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid |
[M+H-H2O]+ |
C1%3DCC(%3DC(C%3DC1)C(%3DO)C2%3DCC%3DCC%3DC2C(%3DO)O)O) |
296.1282 |
167.38 |
CCN(CC)C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)O |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_221354e47c2089be9ff6e090fdfa02e8 |
2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid |
[M+K]+ |
C1%3DCC(%3DC(C%3DC1)C(%3DO)C2%3DCC%3DCC%3DC2C(%3DO)O)O) |
352.0946 |
191.27 |
CCN(CC)C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)O |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_11cd73a30dd232cf5f3ef74cb013759d |
2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid |
[M+Na]+ |
C1%3DCC(%3DC(C%3DC1)C(%3DO)C2%3DCC%3DCC%3DC2C(%3DO)O)O) |
336.1206 |
184.42 |
CCN(CC)C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)O |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_396a631ffdd98282a2bfeef82b8726b7 |
Nonanedioic acid |
[M+Na]+ |
O)CCCC(%3DO)O) |
211.0941 |
145.92 |
C(CCCC(=O)O)CCCC(=O)O |
Lipids and lipid-like molecules |
1 |
|
TW |
polyala |
| CCSBASE_97e51ec9e9b2e6d597656dacc6da7769 |
Bis[2-(2-butoxyethoxy)ethyl] adipate |
[M+H]+ |
CCCCC(%3DO)OCCOCCOCCCC) |
435.2952 |
203.87 |
CCCCOCCOCCOC(=O)CCCCC(=O)OCCOCCOCCCC |
Lipids and lipid-like molecules |
1 |
|
TW |
polyala |
| CCSBASE_4a98ca56e5575c6ca91bdae7c4319dec |
Bis[2-(2-butoxyethoxy)ethyl] adipate |
[M+K]+ |
CCCCC(%3DO)OCCOCCOCCCC) |
473.2511 |
201.5 |
CCCCOCCOCCOC(=O)CCCCC(=O)OCCOCCOCCCC |
Lipids and lipid-like molecules |
1 |
|
TW |
polyala |
| CCSBASE_f44caf4e0c190f434f82d61dec5abd05 |
Bis[2-(2-butoxyethoxy)ethyl] adipate |
[M+Na]+ |
CCCCC(%3DO)OCCOCCOCCCC) |
457.2772 |
196.89 |
CCCCOCCOCCOC(=O)CCCCC(=O)OCCOCCOCCCC |
Lipids and lipid-like molecules |
1 |
|
TW |
polyala |
| CCSBASE_6aac776d9e6a3844a881f6002c25c098 |
Apomorphine hydrochloride hydrate |
[M+H]+ |
C(%3DC(C%3DC4)O)O) |
268.1332 |
161.97 |
CN1CCC2=C3C1CC4=C(C3=CC=C2)C(=C(C=C4)O)O |
Alkaloids and derivatives |
1 |
|
TW |
polyala |