Dataset
Agmatine; LC-ESI-QTOF; MS2; HILIC; CE: 10 eV; R=35000; [M+H]+
Chemical Information
| InChI | InChI=1S/C5H14N4/c6-3-1-2-4-9-5(7)8/h1-4,6H2,(H4,7,8,9) |
|---|---|
| SMILES | C(CCNC(=N)N)CN |
| InChI Key | QYPPJABKJHAVHS-UHFFFAOYSA-N |
| Molecular Formula | C5H14N4 |
| Exact Mass | 130.122 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Athens_Univ-AU510707 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-02-26 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB08838 | drugbank |
| CHEBI:17431 | chebi |
| AG2 | rcsb_pdb |
| CHEMBL58343 | chembl |
| 195497 | surechembl |
| 19647 | surechembl |
| 199 | pubchem |
| 70J407ZL5Q | fdasrs |
| 4127 | gtopdb |
| PD008916 | probes_and_drugs |
| 21812 | brenda |
| 505 | brenda |
| 95599 | brenda |
| HMDB0001432 | hmdb |
| Molport-001-792-881 | molport |
| 85213 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |