Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C19H23N/c1-2-3-4-5-10-15-20-18-13-8-6-11-16(18)17-12-7-9-14-19(17)20/h6-9,11-14H,2-5,10,15H2,1H3 |
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SMILES | CCCCCCCn1c2ccccc2c2c1cccc2 |
InChI Key | FGAFCTKXFAAGQV-UHFFFAOYSA-N |
Molecular Formula | C19H23N |
Exact Mass | 265.393 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/FGAFCTKXFAAGQV-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/FGAFCTKXFAAGQV-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Victor Larignon |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T01:48:37.600380 |
MetadataModified | 2024-09-08T01:48:37.600384 |
MetadataPublished | 2023-11-03 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
J1.382.594G | Nikkaji |
LISPOV | CCDC |
13860482 | PubChem |
SCHEMBL1000878 | SureChEMBL |
The data in this table is sourced from UniChem at EBI. |