Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C14H14N2/c1-10-3-4-11(2)16(10)13-6-5-12-7-8-15-14(12)9-13/h3-9,15H,1-2H3
SMILES	Cc1ccc(n1c1ccc2c(c1)[nH]cc2)C
InChI Key	ZICYXHGTWSBXCC-UHFFFAOYSA-N
Molecular Formula	C14H14N2
Exact Mass	210.274 g/mol

Data and Resources

• mass spectrometry (MS)HTML
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• mass-spectrometry

Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/ZICYXHGTWSBXCC-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/ZICYXHGTWSBXCC-UHFFFAOYSA-N/CHMO0000470
Version
Author	Niklas Krappel
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T01:21:59.893629
MetadataModified	2024-09-08T01:21:59.893635
MetadataPublished	2023-07-31

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
SCHEMBL16720622	SureChEMBL
99942347	PubChem
ZINC000215980929	ZINC
The data in this table is sourced from UniChem at EBI.