MassBank of North America

Spectrum WA001917 for Meclofenoxate

Rating: ★★★★☆

Originally submitted to the MassBank High Quality Mass Spectral Database as MassBank

SPLASH:
splash10-01ox-0950000000-e17a7c3230cd2a987435
Submitter:
Nihon Waters

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.

Kingdom
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Organic compounds
- Superclass
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  Benzenoids
  - Class
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    Benzene and substituted derivatives
    - Subclass
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      Phenoxyacetic acid derivatives

Compound Metadata

Name	Value
InChIKey Create New Query Add to Query	XZTYGFHCIAKPGJ-UHFFFAOYSA-N
molecular formula Create New Query Add to Query	C12H16ClNO3
InChI Create New Query Add to Query	InChI=1S/C12H16ClNO3/c1-14(2)7-8-16-12(15)9-17-11-5-3-10(13)4-6-11/h3-6H,7-9H2,1-2H3
total exact mass Create New Query Add to Query	257.081871052
SMILES Create New Query Add to Query	O=C(OCCN(C)C)COC1=CC=C(Cl)C=C1

External Identifier	Value
cas Create New Query Add to Query	51-68-3

Mass Spectral Metadata

Name	Value
accession Create New Query Add to Query	WA001917
date Create New Query Add to Query	2016.01.19 (Created 2007.08.01, modified 2012.05.21)
author Create New Query Add to Query	Nihon Waters K.K.
license Create New Query Add to Query	CC BY-NC
exact mass Create New Query Add to Query	257.08187
instrument Create New Query Add to Query	ZQ, Waters
instrument type Create New Query Add to Query	LC-ESI-Q
ms level Create New Query Add to Query	MS1
ionization Create New Query Add to Query	ESI
retention time Create New Query Add to Query	12.780 min
column Create New Query Add to Query	2.1 mm id - 3. 5{mu}m XTerra C18MS
column temperature Create New Query Add to Query	35 C
sampling cone Create New Query Add to Query	45 V
find peak Create New Query Add to Query	ignore rel.int. < 5
ionization mode Create New Query Add to Query	positive
spectral entropy Create New Query Add to Query	2.715470432917246
normalized entropy Create New Query Add to Query	0.7465033991446405