MassBank of North America

Spectrum RIKENPlaSMA004220 for Indole-3-acetyl-L-alanine

Rating: ★★★★★

Originally submitted to the RIKEN Plant Specialized Metabolome Annotation (PlaSMA) Authentic Standard Library as RIKEN PlaSMA Authentic Standard Library

SPLASH:
splash10-001i-1910000000-fe286752b92b4cc418cd
Submitter:
Ryo Nakabayashi

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 acids and derivatives
  - Class
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    Carboxylic acids and derivatives
    - Subclass
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      Amino acids, peptides, and analogues
      - Intermediate Parent 1
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        Amino acids and derivatives
        Intermediate Parent 2
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        Alpha amino acids and derivatives
        Intermediate Parent 3
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        N-acyl-alpha amino acids and derivatives

Compound Metadata

Name	Value
compound class Create New Query Add to Query	N-acyl-L-alpha-amino acids
molecular formula Create New Query Add to Query	C13H14N2O3
total exact mass Create New Query Add to Query	246.100442308
SMILES Create New Query Add to Query	O=C(O)C(N=C(O)CC1=CNC=2C=CC=CC21)C
InChI Create New Query Add to Query	InChI=1S/C13H14N2O3/c1-8(13(17)18)15-12(16)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7-8,14H,6H2,1H3,(H,15,16)(H,17,18)
InChIKey Create New Query Add to Query	FBDCJLXTUCMFLF-UHFFFAOYSA-N

Mass Spectral Metadata

Name	Value
ms level Create New Query Add to Query	MS2
instrument type Create New Query Add to Query	LC-ESI-QTOF
collision energy Create New Query Add to Query	10 eV
retention time Create New Query Add to Query	4.545784
instrument Create New Query Add to Query	Waters Xevo G2 Q-Tof
column Create New Query Add to Query	Waters Acquity UPLC BEH C18 (1.7um x 2.1mm x 150 mm)
ionization mode Create New Query Add to Query	positive
spectral entropy Create New Query Add to Query	1.2061327237873507
normalized entropy Create New Query Add to Query	0.5489346588547594
precursor m/z Create New Query Add to Query	247.1077188
precursor type Create New Query Add to Query	[M+H]+
mass accuracy Create New Query Add to Query	2.8065007575630974 ppm
mass error Create New Query Add to Query	-6.935080000118887E-4 Da