Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C21H19ClN2/c22-19-11-12-23-14-21(19)24-20-13-17-6-5-15-1-3-16(4-2-15)7-9-18(20)10-8-17/h1-4,8,10-14,24H,5-7,9H2
SMILES	Clc1ccncc1Nc1cc2CCc3ccc(CCc1cc2)cc3
InChI Key	PJZJOOPXWQDBLS-UHFFFAOYSA-N
Molecular Formula	C21H19ClN2
Exact Mass	334.842 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/PJZJOOPXWQDBLS-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/PJZJOOPXWQDBLS-UHFFFAOYSA-N/CHMO0000470
Version
Author	Stefan Bräse
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T03:05:46.969585
MetadataModified	2024-09-08T03:05:46.969591
MetadataPublished	2024-02-23

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
No additional information available for this Dataset.