MassBank of North America

Spectrum KO000691 for 1,5-Diphenylcarbohydrazide

Rating: ★★★★☆

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

SPLASH:
splash10-0006-9100000000-db36ff79a98a3718d1c8
Submitter:
Yuji Kakazu

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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      Phenylhydrazines

Compound Metadata

Name	Value
compound class Create New Query Add to Query	Non-Natural Product
InChI Create New Query Add to Query	InChI=1S/C13H14N4O/c18-13(16-14-11-7-3-1-4-8-11)17-15-12-9-5-2-6-10-12/h1-10,14-15H,(H2,16,17,18)
InChIKey Create New Query Add to Query	KSPIHGBHKVISFI-UHFFFAOYSA-N
molecular formula Create New Query Add to Query	C13H14N4O
total exact mass Create New Query Add to Query	242.116761068
SMILES Create New Query Add to Query	OC(=NNC=1C=CC=CC1)NNC=2C=CC=CC2

External Identifier	Value
cas Create New Query Add to Query	140-22-7
kegg Create New Query Add to Query	C11232
pubchem sid Create New Query Add to Query	13411

Mass Spectral Metadata

Name	Value
accession Create New Query Add to Query	KO000691
date Create New Query Add to Query	2016.01.19 (Created 2007.07.07, modified 2011.05.10)
author Create New Query Add to Query	Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
license Create New Query Add to Query	CC BY-NC-SA
comment Create New Query Add to Query	KEIO_ID D166
exact mass Create New Query Add to Query	242.11676
instrument Create New Query Add to Query	API3000, Applied Biosystems
instrument type Create New Query Add to Query	LC-ESI-QQ
ms level Create New Query Add to Query	MS2
collision energy Create New Query Add to Query	30 V
ionization mode Create New Query Add to Query	negative
spectral entropy Create New Query Add to Query	1.3319841537981392
normalized entropy Create New Query Add to Query	0.5047196735177882
precursor m/z Create New Query Add to Query	241
precursor type Create New Query Add to Query	[M-H]-
mass accuracy Create New Query Add to Query	454.2948879667963 ppm
mass error Create New Query Add to Query	-0.10948506799999791 Da