MassBank of North America

Spectrum PR010155 for Ethanolamine

Rating: ★★★☆☆

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

SPLASH:
splash10-00di-8900000000-ec4268b6041043d15437
Submitter:
RIKEN Plant Science Center Team

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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  Organic nitrogen compounds
  - Class
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    Organonitrogen compounds
    - Subclass
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      Amines
      - Intermediate Parent 1
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        Alkanolamines

Compound Metadata

Name	Value
compound class Create New Query Add to Query	Natural Product
InChI Create New Query Add to Query	InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2
InChIKey Create New Query Add to Query	HZAXFHJVJLSVMW-UHFFFAOYSA-N
molecular formula Create New Query Add to Query	C2H7NO
total exact mass Create New Query Add to Query	61.052763844
SMILES Create New Query Add to Query	OCCN

External Identifier	Value
cas Create New Query Add to Query	141-43-5
chebi Create New Query Add to Query	16000
kegg Create New Query Add to Query	C00189
pubchem Create New Query Add to Query	3489

Mass Spectral Metadata

Name	Value
accession Create New Query Add to Query	PR010155
date Create New Query Add to Query	2016.01.19 (Created 2006.12.21, modified 2011.05.06)
author Create New Query Add to Query	Kusano M, Fukushima A, Plant Science Center, RIKEN.
license Create New Query Add to Query	CC BY-SA
exact mass Create New Query Add to Query	61.05276
instrument Create New Query Add to Query	Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies
instrument type Create New Query Add to Query	GC-EI-TOF
ms level Create New Query Add to Query	MS1
retention index Create New Query Add to Query	1261.5
retention time Create New Query Add to Query	336.307 sec
derivatization formula Create New Query Add to Query	C11H31NOSi3
derivatization mass Create New Query Add to Query	277.17134
derivatization type Create New Query Add to Query	3 TMS
whole Create New Query Add to Query	ChromaTOF ver. 2.32 (Leco)
ionization mode Create New Query Add to Query	positive
spectral entropy Create New Query Add to Query	2.735151052768846
normalized entropy Create New Query Add to Query	0.6354808752979748