| ID |
Name |
Adduct |
Structure |
m/z |
CCS |
SMI |
Type |
Z |
Ref |
CCS Type |
CCS method |
| CCSBASE_e75e25c43a7d9ed7cb80e752ee375a91 |
Arotinoid acid |
[M+H-H2O]+ |
C(%3DO)O)C2%3DCC3%3DC(C%3DC2)C(CCC3(C)C)(C)C) |
331.2057 |
172.57 |
CC(=CC1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C |
Phenylpropanoids and polyketides |
1 |
|
TW |
polyala |
| CCSBASE_b48a82a7bf92cec2e448507187a50589 |
4'-Chloro-2',5'-dimethoxyacetoacetanilide |
[M+H]+ |
CC(%3DO)NC1%3DCC(%3DC(C%3DC1OC)Cl)OC) |
272.0684 |
158.5 |
CC(=O)CC(=O)NC1=CC(=C(C=C1OC)Cl)OC |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_5b1eece04bf2dc86261af08e94f93734 |
4'-Chloro-2',5'-dimethoxyacetoacetanilide |
[M+H-H2O]+ |
CC(%3DO)NC1%3DCC(%3DC(C%3DC1OC)Cl)OC) |
254.0579 |
157.23 |
CC(=O)CC(=O)NC1=CC(=C(C=C1OC)Cl)OC |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_2d333c8e78b7fbac2258513597d72f2b |
4'-Chloro-2',5'-dimethoxyacetoacetanilide |
[M+Na]+ |
CC(%3DO)NC1%3DCC(%3DC(C%3DC1OC)Cl)OC) |
294.0504 |
168.13 |
CC(=O)CC(=O)NC1=CC(=C(C=C1OC)Cl)OC |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_b0ce1c5c2f8acbf659dd6bcc430cb3dc |
Minocycline hydrochloride |
[M+H]+ |
C1C2CC3CC4%3DC(C%3DCC(%3DC4C(%3DC3C(%3DO)C2(C(%3DC(C1%3DO)C(%3DO)N)O)O)O)O)N(C)C) |
458.1922 |
205.66 |
CN(C)C1C2CC3CC4=C(C=CC(=C4C(=C3C(=O)C2(C(=C(C1=O)C(=O)N)O)O)O)O)N(C)C |
Phenylpropanoids and polyketides |
1 |
|
TW |
polyala |
| CCSBASE_c99f04f23ea90bb8e8b69c2deae18b23 |
Minocycline hydrochloride |
[M+K]+ |
C1C2CC3CC4%3DC(C%3DCC(%3DC4C(%3DC3C(%3DO)C2(C(%3DC(C1%3DO)C(%3DO)N)O)O)O)O)N(C)C) |
496.1481 |
214.78 |
CN(C)C1C2CC3CC4=C(C=CC(=C4C(=C3C(=O)C2(C(=C(C1=O)C(=O)N)O)O)O)O)N(C)C |
Phenylpropanoids and polyketides |
1 |
|
TW |
polyala |
| CCSBASE_06170bd38f66688b56f6279ff8447db1 |
Minocycline hydrochloride |
[M+Na]+ |
C1C2CC3CC4%3DC(C%3DCC(%3DC4C(%3DC3C(%3DO)C2(C(%3DC(C1%3DO)C(%3DO)N)O)O)O)O)N(C)C) |
480.1741 |
213.69 |
CN(C)C1C2CC3CC4=C(C=CC(=C4C(=C3C(=O)C2(C(=C(C1=O)C(=O)N)O)O)O)O)N(C)C |
Phenylpropanoids and polyketides |
1 |
|
TW |
polyala |
| CCSBASE_3bd833662e19571d3506bcbdb502ef4e |
5,5'-Bi-2-benzofuran-1,1',3,3'-tetrone |
[M+H]+ |
C(%3DO)OC4%3DO)C(%3DO)OC2%3DO) |
295.0237 |
166.14 |
C1=CC2=C(C=C1C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O |
Organic acids and derivatives |
1 |
|
TW |
polyala |
| CCSBASE_b09424cd1243fafd4af6ee827b6484e4 |
alpha-Terthiophene |
[M+H]+ |
C2%3DCC%3DC(S2)C3%3DCC%3DCS3) |
248.9861 |
145.97 |
C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3 |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_e1dfdfca62b7f1f51a7fd4433b25336f |
Kadethrin |
[M+H]+ |
OCC2%3DCOC(%3DC2)CC3%3DCC%3DCC%3DC3)C%3DC4CCSC4%3DO)C) |
397.1468 |
191.76 |
CC1(C(C1C(=O)OCC2=COC(=C2)CC3=CC=CC=C3)C=C4CCSC4=O)C |
Benzenoids |
1 |
|
TW |
polyala |