Dataset
TRIETHYL ORTHOFORMATE; EI-B; MS
Chemical Information
| InChI | InChI=1S/C7H16O3/c1-4-8-7(9-5-2)10-6-3/h7H,4-6H2,1-3H3 |
|---|---|
| SMILES | CCOC(OCC)OCC |
| InChI Key | GKASDNZWUGIAMG-UHFFFAOYSA-N |
| Molecular Formula | C7H16O3 |
| Exact Mass | 148.110 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-JP004928 |
| 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 |
|---|---|
| 355LRR361Q | FDA SRS |
| 122-51-0 | ACToR |
| 14747856 | PubChem: Thomson Pharma |
| 108055-42-1 | ACToR |
| 31214 | PubChem |
| 496370 | eMolecules |
| CB4126252 | ChemicalBook |
| MCULE-3222850541 | Mcule |
| SCHEMBL18928 | SureChEMBL |
| 10016724 | NMRShiftDB |
| CHEMBL1476236 | ChEMBL |
| DTXSID8041957 | EPA CompTox Dashboard |
| HMDB0259190 | Human Metabolome Database |
| J5.533F | Nikkaji |
| ZINC000000391827 | ZINC |
| The data in this table is sourced from UniChem at EBI. | |