Dataset
1,1-DIMETHYLSILACYCLOHEXANE; EI-B; MS
Chemical Information
| InChI | InChI=1S/C7H16Si/c1-8(2)6-4-3-5-7-8/h3-7H2,1-2H3 |
|---|---|
| SMILES | C(C1)CC[Si](C)(C)C1 |
| InChI Key | VPVXTYYXTKCTPM-UHFFFAOYSA-N |
| Molecular Formula | C7H16Si |
| Exact Mass | 128.102 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-JP011361 |
| 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 |
|---|---|
| ZINC000169811073 | ZINC |
| DTXSID6063276 | EPA CompTox Dashboard |
| J217.856G | Nikkaji |
| MCULE-1044445418 | Mcule |
| CB6425135 | ChemicalBook |
| FU8GJP5ABV | FDA SRS |
| 49837042 | PubChem: Thomson Pharma |
| 4040-74-8 | ACToR |
| SCHEMBL804991 | SureChEMBL |
| 10016060 | NMRShiftDB |
| 6206484 | eMolecules |
| 77659 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |