Dataset
2`-Methylacetanilide; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+
Chemical Information
| InChI | InChI=1S/C9H11NO/c1-7-5-3-4-6-9(7)10-8(2)11/h3-6H,1-2H3,(H,10,11) |
|---|---|
| SMILES | CC(=O)NC1=C(C)C=CC=C1 |
| InChI Key | BPEXTIMJLDWDTL-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO |
| Exact Mass | 149.084 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-CASMI_2016-SM801601 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-12-12 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:189137 | chebi |
| CHEMBL1568309 | chembl |
| 10517748 | surechembl |
| 96123 | surechembl |
| 8443 | pubchem |
| 425I3L2A81 | fdasrs |
| REZRIY | CCDC |
| 145732 | brenda |
| 69696 | brenda |
| Molport-000-564-460 | molport |
| The data in this table is sourced from UniChem at EBI. | |