MassBank of North America

Spectrum EA013813 for 2-Aminobenzimidazole

Rating: ★★★★★

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

SPLASH:
splash10-001i-3900000000-7add7fcc8546c9f9d4c4
Submitter:
Eawag 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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  Organoheterocyclic compounds
  - Class
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    Benzimidazoles

Compound Metadata

Name	Value
InChI Create New Query Add to Query	InChI=1S/C7H7N3/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H3,8,9,10)
InChIKey Create New Query Add to Query	JWYUFVNJZUSCSM-UHFFFAOYSA-N
molecular formula Create New Query Add to Query	C7H7N3
total exact mass Create New Query Add to Query	133.063997224
SMILES Create New Query Add to Query	N=C1NC=2C=CC=CC2N1

External Identifier	Value
cas Create New Query Add to Query	934-32-7
chebi Create New Query Add to Query	27822
kegg Create New Query Add to Query	C10901
pubchem cid Create New Query Add to Query	13624
chemspider Create New Query Add to Query	13035

Mass Spectral Metadata

Name	Value
resolution Create New Query Add to Query	30000
column Create New Query Add to Query	XBridge C18 3.5um, 2.1x50mm, Waters
accession Create New Query Add to Query	EA013813
date Create New Query Add to Query	2014.01.14
author Create New Query Add to Query	Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
license Create New Query Add to Query	CC BY
copyright Create New Query Add to Query	Copyright (C) 2012 Eawag, Duebendorf, Switzerland
exact mass Create New Query Add to Query	133.064
instrument Create New Query Add to Query	LTQ Orbitrap XL Thermo Scientific
instrument type Create New Query Add to Query	LC-ESI-ITFT
ms level Create New Query Add to Query	MS2
ionization Create New Query Add to Query	ESI
fragmentation mode Create New Query Add to Query	HCD
collision energy Create New Query Add to Query	90 % (nominal)
flow gradient Create New Query Add to Query	90/10 at 0 min, 50/50 at 4 min, 5/95 at 17 min, 5/95 at 25 min, 90/10 at 25.1 min, 90/10 at 30 min
flow rate Create New Query Add to Query	200 ul/min
retention time Create New Query Add to Query	2.7 min
SOLVENT A Create New Query Add to Query	water with 0.1% formic acid
SOLVENT B Create New Query Add to Query	methanol with 0.1% formic acid
deprofile Create New Query Add to Query	Spline
recalibrate Create New Query Add to Query	loess on assigned fragments and MS1
reanalyze Create New Query Add to Query	Peaks with additional N2/O included
whole Create New Query Add to Query	RMassBank 1.3.1
ionization mode Create New Query Add to Query	positive
spectral entropy Create New Query Add to Query	1.0355530794007861
normalized entropy Create New Query Add to Query	0.4713005170624057
precursor m/z Create New Query Add to Query	134.0713
precursor type Create New Query Add to Query	[M+H]+
mass accuracy Create New Query Add to Query	4.976635566172476 ppm
mass error Create New Query Add to Query	-6.672239999829799E-4 Da