Dataset
ALPHA-TETRALONE; EI-B; MS
Chemical Information
| InChI | InChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6H,3,5,7H2 |
|---|---|
| SMILES | O=C(C1)c(c2)c(ccc2)CC1 |
| InChI Key | XHLHPRDBBAGVEG-UHFFFAOYSA-N |
| Molecular Formula | C10H10O |
| Exact Mass | 146.073 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP008907 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL193373 | chembl |
| 29351871 | surechembl |
| 44545 | surechembl |
| 10724 | pubchem |
| 6VT52A15HY | fdasrs |
| PD216953 | probes_and_drugs |
| PASHEX | CCDC |
| 163774 | brenda |
| 175031 | brenda |
| 176004 | brenda |
| 204281 | brenda |
| 21444 | brenda |
| 48392 | brenda |
| 51336 | brenda |
| 7745 | brenda |
| HMDB0248243 | hmdb |
| Molport-001-759-824 | molport |
| 50159254 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |