Dataset
N,N,N',N'-TETRAMETHYL-1,3-DIAMINOBUTANE
Chemical Info
InChI | InChI=1S/C8H20N2/c1-8(10(4)5)6-7-9(2)3/h8H,6-7H2,1-5H3 |
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SMILES | CN(C)CCC(C)N(C)C |
InChI Key | AXFVIWBTKYFOCY-UHFFFAOYSA-N |
Molecular Formula | C8H20N2 |
Exact Mass | 144.163 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fac_Eng_Univ_Tokyo-JP008935 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T15:55:06.009577 |
MetadataModified | 2024-01-11T15:55:06.190018 |
MetadataPublished | 2016-01-19 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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MCULE-8408018348 | Mcule |
7350 | PubChem |
482284 | eMolecules |
J42.717I | Nikkaji |
SCHEMBL175509 | SureChEMBL |
L97S9L89DH | FDA SRS |
DTXSID0026121 | EPA CompTox Dashboard |
15194646 | PubChem: Thomson Pharma |
55637-28-0 | ACToR |
97-84-7 | ACToR |
The data in this table is sourced from UniChem at EBI. |