| ID |
Name |
Adduct |
Structure |
m/z |
CCS |
SMI |
Type |
Z |
Ref |
CCS Type |
CCS method |
| CCSBASE_756bc697295bb0d59eb87c1d456d1c9e |
3-Hydroxy-2-naphthoic acid |
[M+H-H2O]+ |
C(%3DO)O)O) |
171.0441 |
127.42 |
C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_0007c7d014a71a35d689912eacdb5ea7 |
3-Hydroxy-2-naphthoic o-anisidide |
[M+H]+ |
C2%3DCC3%3DCC%3DCC%3DC3C%3DC2O) |
294.1125 |
165.09 |
COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2O |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_ffc517502d0ff0f428ae0d372b6c4db3 |
3-Hydroxy-2-naphthoic o-anisidide |
[M+H-H2O]+ |
C2%3DCC3%3DCC%3DCC%3DC3C%3DC2O) |
276.102 |
164.17 |
COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2O |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_7c491924d6e5a05a66b8678cbe5e2e99 |
3-Phenylpropyl cinnamate |
[M+Na]+ |
CCCOC(%3DO)/C%3DC/C2%3DCC%3DCC%3DC2%C2%A0%C2%A0) |
289.1199 |
173.5 |
C1=CC=C(C=C1)CCCOC(=O)/C=C/C2=CC=CC=C2 |
Phenylpropanoids and polyketides |
1 |
|
TW |
polyala |
| CCSBASE_bdecb42dc7be91966d0b12a82c9ac7f2 |
4-(3-Phenylpropyl)pyridine |
[M+H]+ |
CCCC2%3DCC%3DNC%3DC2%C2%A0%C2%A0) |
198.1277 |
148.2 |
C1=CC=C(C=C1)CCCC2=CC=NC=C2 |
Organoheterocyclic compounds |
1 |
|
TW |
polyala |
| CCSBASE_5b44b1747b20834bf5d3c1ef3db4333c |
4-(4-Hydroxyphenyl)butan-2-one |
[M+H]+ |
CCC1%3DCC%3DC(C%3DC1)O%C2%A0%C2%A0) |
165.091 |
130.33 |
CC(=O)CCC1=CC=C(C=C1)O |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_f360214b7a08d2809a67a65440fc0a22 |
4-(4-Hydroxyphenyl)butan-2-one |
[M+H-H2O]+ |
CCC1%3DCC%3DC(C%3DC1)O%C2%A0%C2%A0) |
147.0805 |
128.55 |
CC(=O)CCC1=CC=C(C=C1)O |
Benzenoids |
1 |
|
TW |
polyala |
| CCSBASE_fc959e609f3fc0f89bf730747385cf60 |
4-(Butan-2-yl)phenol |
[M+FA-H]- |
C1%3DCC%3DC(C%3DC1)O) |
195.1027 |
149.35 |
CCC(C)C1=CC=C(C=C1)O |
Benzenoids |
-1 |
|
TW |
polyala |
| CCSBASE_0b6202b152b279a6a5b552c4c45d0975 |
4,4',4''-Ethane-1,1,1-triyltriphenol |
[M-H]- |
O)(C2%3DCC%3DC(C%3DC2)O)C3%3DCC%3DC(C%3DC3)O) |
305.1183 |
182.97 |
CC(C1=CC=C(C=C1)O)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O |
Benzenoids |
-1 |
|
TW |
polyala |
| CCSBASE_2ff156e077994af70e8538a44ab04940 |
4,4',4''-Ethane-1,1,1-triyltriphenol |
[M-H]- |
O)(C2%3DCC%3DC(C%3DC2)O)C3%3DCC%3DC(C%3DC3)O) |
305.1183 |
168.76 |
CC(C1=CC=C(C=C1)O)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O |
Benzenoids |
-1 |
|
TW |
polyala |