Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C12H12N2/c1-9-7-12(8-10(2)14-9)11-3-5-13-6-4-11/h3-8H,1-2H3 |
---|---|
SMILES | Cc1nc(C)cc(c1)c1ccncc1 |
InChI Key | NBOYKYKOJICEIQ-UHFFFAOYSA-N |
Molecular Formula | C12H12N2 |
Exact Mass | 184.237 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/NBOYKYKOJICEIQ-UHFFFAOYSA-N/Mass.1 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/NBOYKYKOJICEIQ-UHFFFAOYSA-N/Mass.1 |
Version | |
Author | Hannes Kühner |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T00:52:38.077257 |
MetadataModified | 2024-09-07T14:47:05.707388 |
MetadataPublished | 2019-02-18 |
Field | Value |
---|---|
Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
23342327 | PubChem |
J3.404.757J | Nikkaji |
ZINC000047212788 | ZINC |
SCHEMBL11470383 | SureChEMBL |
The data in this table is sourced from UniChem at EBI. |