Dataset
mass spectrometry (MS)
Chemical Information
| InChI | InChI=1S/C13H26N4/c1-15(2)12-8-6-5-7-11(12)14-13-16(3)9-10-17(13)4/h11-12H,5-10H2,1-4H3/t11-,12-/m1/s1 |
|---|---|
| SMILES | CN([C@@H]1CCCC[C@H]1N=C1N(C)CCN1C)C |
| InChI Key | XXARTQKKVBTULQ-VXGBXAGGSA-N |
| Exact Mass | 238.372 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/XXARTQKKVBTULQ-VXGBXAGGSA-N/CHMO0000470 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/XXARTQKKVBTULQ-VXGBXAGGSA-N/CHMO0000470 |
| Version | |
| Author | Frederico Boekhoff |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2025-12-02 |
| Related Molecule |
| Field | Value |
|---|---|
| Measurement Technique | mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| No additional information available for this Dataset. | |