standards > model/format > DOI:10.25504/FAIRsharing.v8nve2


uncertain Joint Committee on Atomic and Molecular Physical data - working group on Data eXchange

Abbreviation: JCAMP-DX


General Information
JCAMP-DX is used for exchanging moderate numbers of spectra. JCAMP-DX was one of the earliest specifications providing a standard file format for data exchange in mass spectrometry. It was initially developed for infrared spectrometry and related chemical and physical information between spectrometer data systems of different manufacture. It was also used later for nuclear magnetic resonance spectroscopy. JCAMP-DX is an ASCII based format and includes standards for file compression. All data are stored as labeled fields of variable length using printable ASCII characters. JCAMP-DX was found impractical for today's large MS data sets, but it is still used for exchanging moderate numbers of spectra. IUPAC is currently in charge of its maintenance and the latest protocol is from 2005.

Homepage http://jcamp-dx.org/

Countries that developed this resource Worldwide

Created in 1988

Taxonomic range

Subjects 




How to cite this record FAIRsharing.org: JCAMP-DX; Joint Committee on Atomic and Molecular Physical data - working group on Data eXchange; DOI: https://doi.org/10.25504/FAIRsharing.v8nve2; Last edited: Jan. 8, 2019, 1:28 p.m.; Last accessed: Apr 11 2021 10:58 p.m.


Record added: May 11, 2015, 8:17 a.m.
Record updated: June 20, 2018, 11:05 a.m. by The FAIRsharing Team.

Show edit history


In Collections
Metabolomics Standards and Databases
H2020 Phenome and Metabolome aNalysis (PhenoMenal) Project
Semantic Assets for Materials Science
Chemistry


Support

General

online documentation http://sourceforge.net/projects/jcamp-dx ...

Additional Information

Contact Tony Davies

Tools

    No tools defined


Schemas

No XSD schemas defined


Access / Retrieve Data

Conditions of Use





Publications

JCAMP-DX: A Standard Form for Exchange of Infrared Spectra in Computer Readable Form

McDonald, Robert S.; Wilks, Paul A.
Applied Spectroscopy 1988

View Publication

Related Standards

Reporting Guidelines

No guidelines defined

Terminology Artifacts

No semantic standards defined

Models and Formats

Identifier Schemas

No identifier schema standards defined

Metrics

No metrics standards defined


Related Databases (1)
ChemSpider
ChemSpider is a freely available collection of compound data from across the web, which aggregates chemical structures and their associated information into a single searchable repository entry. These entries are supplemented with additional properties, related information and links back to original data sources.

Implementing Policies

This record is not implemented by any policy.


Credit

Record Maintainer

  • This record is in need of a maintainer. If you login, you'll be able to claim this record.

Funds