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Details of Pentachlorophenol; GC-EI-TOF; MS; 1 TMS; BP:93

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Role Analyte
namePentachlorophenol; GC-EI-TOF; MS; 1 TMS; BP:93
MPIMP IDA189032
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChI
InChIKey
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,891.75
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%278bdb919c-cb56-45e1-972f-00138f2f048b%27)

Synonyms of Pentachlorophenol; GC-EI-TOF; MS; 1 TMS; BP:93

Metabolite mapped to Pentachlorophenol; GC-EI-TOF; MS; 1 TMS; BP:93

Reference spectra of Pentachlorophenol; GC-EI-TOF; MS; 1 TMS; BP:93

replicaentry datedetectionmethodspecies
18/28/2012 5:51:49 PM MassBank GC 2010 Ara 
18/28/2012 5:51:49 PM MassBank GC 2010 Kusano 
2 spectrum(a)
compound timestamp information
deposited at 8/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/28/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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