Dataset
1-ETHOXY-3-METHYL-2-BUTENE; EI-B; MS
Chemical Information
| InChI | InChI=1S/C7H14O/c1-4-8-6-5-7(2)3/h5H,4,6H2,1-3H3 |
|---|---|
| SMILES | CCOCC=C(C)C |
| InChI Key | HPMSQLYFMOOLKS-UHFFFAOYSA-N |
| Molecular Formula | C7H14O |
| Exact Mass | 114.104 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-JP010003 |
| 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 |
|---|---|
| 775CF2Y50F | FDA SRS |
| 195737 | ChEBI |
| 22094-00-4 | ACToR |
| DTXSID20176599 | EPA CompTox Dashboard |
| HMDB0038052 | Human Metabolome Database |
| SCHEMBL294026 | SureChEMBL |
| J354.559H | Nikkaji |
| 5463936 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |