Dataset
Aminocarb; ESI-QTOF; MS2; CE: 10; [M+H]+
Chemical Information
| InChI | InChI=1S/C11H16N2O2/c1-8-7-9(15-11(14)12-2)5-6-10(8)13(3)4/h5-7H,1-4H3,(H,12,14) |
|---|---|
| SMILES | CC1=CC(=CC=C1N(C)C)OC(=O)NC |
| InChI Key | IMIDOCRTMDIQIJ-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2O2 |
| Exact Mass | 208.121 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-AGILENT-AG000049 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2023-02-17 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:2653 | chebi |
| CHEMBL1079605 | chembl |
| 119059 | surechembl |
| 31598882 | surechembl |
| 16247 | pubchem |
| 767M03K32Y | fdasrs |
| 28337 | brenda |
| HMDB0248310 | hmdb |
| Molport-003-933-313 | molport |
| The data in this table is sourced from UniChem at EBI. | |