Dataset
4-Aminobenzamide; LC-ESI-ITFT; MS2; CE: 35; R=15000; [M+H]+
Chemical Information
| InChI | InChI=1S/C7H8N2O/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H2,9,10) |
|---|---|
| SMILES | NC(=O)C1=CC=C(N)C=C1 |
| InChI Key | QIKYZXDTTPVVAC-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O |
| Exact Mass | 136.064 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-UFZ-UF413603 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2017-01-05 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:182421 | chebi |
| CHEMBL332444 | chembl |
| 56532 | surechembl |
| 76079 | pubchem |
| 77722I6PAC | fdasrs |
| AMBZAM | CCDC |
| 137304 | brenda |
| 9048 | brenda |
| HMDB0246352 | hmdb |
| 50192477 | bindingdb |
| 51523934 | bindingdb |
| Molport-000-871-535 | molport |
| The data in this table is sourced from UniChem at EBI. | |