MolFind: A Software Package Enabling HPLC/MS-Based Identification of Unknown Chemical Structures-Reference-Cited by-同舟云学术

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MolFind: A Software Package Enabling HPLC/MS-Based Identification of Unknown Chemical Structures

Published:2012-10-23 Issue:21 Volume:84 Page:9388-9394
ISSN:0003-2700
Container-title:Analytical Chemistry
language:en
Short-container-title:Anal. Chem.

Author:

Menikarachchi Lochana C.¹,Cawley Shannon¹,Hill Dennis W.¹,Hall L. Mark²,Hall Lowell³,Lai Steven⁴,Wilder Janine¹,Grant David F.¹

Affiliation:

1. Department of Pharmaceutical Sciences, University of Connecticut, 69 N Eagleville Road, Storrs, Connecticut 06269, United States

2. Hall Associates Consulting, 2 Davis Street, Quincy, Massachusetts 02170, United States

3. Department of Chemistry, Eastern Nazarene College, 23 East Elm Avenue, Quincy, Massachusetts 02170, United States

4. Waters Corporation, 100 Cummings Center, Suite 407N, Beverly, Massachusetts 01915, United States

Publisher

American Chemical Society (ACS)

Subject

Analytical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ac302048x

Reference43 articles.

1. Automated procedure for candidate compound selection in GC-MS metabolomics based on prediction of Kovats retention index

2. Advances in metabolite identification

3. LC-MS analysis in the aquatic environment and in water treatment technology ? a critical review

4. Targeted Metabolomics for Biomarker Discovery

5. Metabolomics technologies and metabolite identification

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