Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C18H14N6O2/c1-13-11-18(20-23(13)15-7-9-16(10-8-15)24(25)26)22-12-17(19-21-22)14-5-3-2-4-6-14/h2-12H,1H3
SMILES	[O-][N+](=O)c1ccc(cc1)n1nc(cc1C)n1nnc(c1)c1ccccc1
InChI Key	UFCSIROIFJMCPW-UHFFFAOYSA-N
Molecular Formula	C18H14N6O2
Exact Mass	346.343 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/UFCSIROIFJMCPW-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/UFCSIROIFJMCPW-UHFFFAOYSA-N/CHMO0000470
Version
Author	Nicolai Wippert
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T02:33:39.698215
MetadataModified	2024-09-08T02:33:39.698221
MetadataPublished	2024-02-14

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

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