Dataset
N-BUTYLACETAMIDE; EI-B; MS
Chemical Information
| InChI | InChI=1S/C6H13NO/c1-3-4-5-7-6(2)8/h3-5H2,1-2H3,(H,7,8) |
|---|---|
| SMILES | CCCCNC(C)=O |
| InChI Key | GYLDXXLJMRTVSS-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
| Exact Mass | 115.100 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-JP000312 |
| 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 |
|---|---|
| SCHEMBL48873 | SureChEMBL |
| 61265 | PubChem |
| 10024960 | NMRShiftDB |
| HMDB0031651 | Human Metabolome Database |
| 45F5O38HJS | FDA SRS |
| 14793713 | PubChem: Thomson Pharma |
| 1119-49-9 | ACToR |
| 240485 | Brenda |
| J43.278D | Nikkaji |
| DTXSID2061511 | EPA CompTox Dashboard |
| ZINC000001641287 | ZINC |
| The data in this table is sourced from UniChem at EBI. | |