Spectrum ETS00126 for Chlorophene

Rating: (*)(*)(*)(*)(*)

Compound Information

Chemical Names

Compound Classification (provided by ClassyFire)

ClassyFire is a freely accessible computational tool that uses the ChemOnt taxonomy to classify chemical entities based on their structure. ClassyFire combines structure search, IUPAC name parsing, and evaluation of logical expressions to retrieve structural features, which are then mapped to the corresponding ChemOnt classes.

Compound Metadata

NameValue
InChI=1S/C13H11ClO/c14-12-6-7-13(15)11(9-12)8-10-4-2-1-3-5-10/h1-7,9,15H,8H2
NCKMMSIFQUPKCK-UHFFFAOYSA-N
C13H11ClO
218.049842652
ClC1=CC=C(O)C(=C1)CC=2C=CC=CC2

Mass Spectral Metadata

NameValue
ETS00126
2016.02.03 (Created 2014.06.25)
AC Chiaia-Hernandez, EL Schymanski, P Kumar, J Hollender, Department of Environmental Chemistry, Eawag
CC BY
Copyright (C) 2016 Eawag, Duebendorf, Switzerland
Chiaia-Hernandez, A. C.; Schymanski, E. L.; Kumar, P.; Singer, H. P.; Hollender, J. Suspect and Nontarget Screening Approaches to Identify Organic Contaminant Records in Lake Sediments. Analytical and Bioanalytical Chemistry 2014, 406 (28), 7323–35. DOI:10.1007/s00216-014-8166-0
218.04985
LTQ Orbitrap XL Thermo Scientific
LC-ESI-ITFT
MS2
ESI
HCD
70
7500
X-bridge C18, 3.5um, 2.1x50mm, Waters
95/5/0 at 0-1 min, 90/10/0 at 1 min, 50/50/0 at 4 min, 0/100/0 at 18-22 min, 0/0/100 at 22.1-30 min, 95/5/0 at 30-38 min
200-320 (0-1 min); 200 (1-38 min) ul/min
12.89 min
water with 0.1% formic acid
methanol with 0.1% formic acid
isopropanol
Manual Extraction
negative
0.10212193180660536
0.14733080458339046
217.0431
[M-H]-
2.457336814691218 ppm
5.333480000047075E-4 Da