Molecule
S-Methoprene; LC-ESI-QFT; MS2; CE: 15%; R=17500; [M+H]+
S-Methoprene; LC-ESI-QFT; MS2; CE: 30%; R=17500; [M+H]+
S-Methoprene; LC-ESI-QFT; MS2; CE: 45%; R=17500; [M+H]+
S-Methoprene; LC-ESI-QFT; MS2; CE: 60%; R=17500; [M+H]+
S-Methoprene; LC-ESI-QFT; MS2; CE: 75%; R=17500; [M+H]+
S-Methoprene; LC-ESI-QFT; MS2; CE: 90%; R=17500; [M+H]+
propan-2-yl 11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate
Chemical Information
6 Related Dataset(s)
⌄
Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol4290 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:39257 | chebi |
| 851922 | surechembl |
| 38532 | pubchem |
| PD029296 | probes_and_drugs |
| HMDB0245466 | hmdb |
| The data in this table is sourced from UniChem at EBI. | |