Dataset
PROPYL ISOPENTANOATE; EI-B; MS
Chemical Information
| InChI | InChI=1S/C8H16O2/c1-4-5-10-8(9)6-7(2)3/h7H,4-6H2,1-3H3 |
|---|---|
| SMILES | CCCOC(=O)CC(C)C |
| InChI Key | LSJMDWFAADPNAX-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |
| Exact Mass | 144.115 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-JP006519 |
| 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 |
|---|---|
| 11176 | PubChem |
| SCHEMBL133737 | SureChEMBL |
| MCULE-5746319400 | Mcule |
| LMFA07011003 | LipidMaps |
| DTXSID70204230 | EPA CompTox Dashboard |
| J429D | Nikkaji |
| ZINC000002034780 | ZINC |
| 89725 | ChEBI |
| CB8382319 | ChemicalBook |
| 557-00-6 | ACToR |
| 532636 | eMolecules |
| 802KM69CKR | FDA SRS |
| 60033551 | NMRShiftDB |
| HMDB0032047 | Human Metabolome Database |
| The data in this table is sourced from UniChem at EBI. | |