Dataset
4-METHYLAMINO-2(5H)-FURANONE; EI-B; MS
Chemical Information
| InChI | InChI=1S/C5H7NO2/c1-6-4-2-5(7)8-3-4/h2,6H,3H2,1H3 |
|---|---|
| SMILES | CNC(C1)=CC(=O)O1 |
| InChI Key | RMSSLCSOZKTRDB-UHFFFAOYSA-N |
| Molecular Formula | C5H7NO2 |
| Exact Mass | 113.048 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-JP005113 |
| 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 |
|---|---|
| SCHEMBL227979 | SureChEMBL |
| 87353812 | PubChem: Thomson Pharma |
| 12213511 | PubChem |
| J182.473B | Nikkaji |
| The data in this table is sourced from UniChem at EBI. | |