Dataset
ACETALDEHYDE CYANOHYDRIN
Chemical Info
InChI | InChI=1S/C3H5NO/c1-3(5)2-4/h3,5H,1H3 |
---|---|
SMILES | N#CC(C)O |
InChI Key | WOFDVDFSGLBFAC-UHFFFAOYSA-N |
Molecular Formula | C3H5NO |
Exact Mass | 71.037 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-JP008265 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T15:55:58.618960 |
MetadataModified | 2024-01-11T15:55:58.770534 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
J1.488E | Nikkaji |
SCHEMBL243815 | SureChEMBL |
43142 | Brenda |
SJ38QDA188 | FDA SRS |
DTXSID6025432 | EPA CompTox Dashboard |
CHEMBL3559764 | ChEMBL |
14867119 | PubChem: Thomson Pharma |
78-97-7 | ACToR |
42492-95-5 | ACToR |
83454-01-7 | ACToR |
529288 | eMolecules |
6572 | PubChem |
The data in this table is sourced from UniChem at EBI. |