Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C6H3Br2NO/c7-4-1-2-5(8)6(3-4)9-10/h1-3H
SMILES	O=Nc1cc(Br)ccc1Br
InChI Key	QXUQRRROWMYWMP-UHFFFAOYSA-N
Molecular Formula	C6H3Br2NO
Exact Mass	264.902 g/mol

Data and Resources

• mass spectrometry (MS)HTML
  Explore

  • More information
  • Go to resource

• mass-spectrometry

Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/QXUQRRROWMYWMP-UHFFFAOYSA-N/Mass
License URL
Source	https://www.chemotion-repository.net/inchikey/QXUQRRROWMYWMP-UHFFFAOYSA-N/Mass
Version
Author	Patrick Hodapp
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T00:58:49.594306
MetadataModified	2024-09-07T14:55:59.691503
MetadataPublished	2019-04-06

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
87551951	PubChem
SCHEMBL3650552	SureChEMBL
The data in this table is sourced from UniChem at EBI.