Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C15H15N2.HI/c1-16-13-10-6-7-11-14(13)17(2)15(16)12-8-4-3-5-9-12;/h3-11H,1-2H3;1H/q+1;/p-1
SMILES	C[n+]1c(c2ccccc2)n(c2c1cccc2)C.[I-]
InChI Key	SCLUKDJXJDLDKB-UHFFFAOYSA-M
Molecular Formula	C15H15IN2
Exact Mass	350.197 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/SCLUKDJXJDLDKB-UHFFFAOYSA-M/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/SCLUKDJXJDLDKB-UHFFFAOYSA-M/CHMO0000470
Version
Author	Fabian Schönle
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T03:58:48.895328
MetadataModified	2024-09-08T03:58:48.895334
MetadataPublished	2024-07-01

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
1943619	eMolecules
16867764	PubChem: Thomson Pharma
11759881	PubChem
The data in this table is sourced from UniChem at EBI.