MassBank of North America

Spectrum EA016603 for 1H-Benzotriazole

Rating: ★★★★★

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

SPLASH:
splash10-00di-0900000000-4745f00e807a3e212e33
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
- Create New Query
- Add to Query
Organic compounds
- Superclass
  Create New Query
  Add to Query
  Organoheterocyclic compounds
  - Class
    Create New Query
    Add to Query
    Benzotriazoles

Compound Metadata

Name	Value
InChI Create New Query Add to Query	InChI=1S/C6H5N3/c1-2-4-6-5(3-1)7-9-8-6/h1-4H,(H,7,8,9)
InChIKey Create New Query Add to Query	QRUDEWIWKLJBPS-UHFFFAOYSA-N
molecular formula Create New Query Add to Query	C6H5N3
total exact mass Create New Query Add to Query	119.04834715999999
SMILES Create New Query Add to Query	N1=NC=2C=CC=CC2N1

External Identifier	Value
cas Create New Query Add to Query	95-14-7
pubchem cid Create New Query Add to Query	7220
chemspider Create New Query Add to Query	6950

Mass Spectral Metadata

Name	Value
accession Create New Query Add to Query	EA016603
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	119.0483
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	30 % (nominal)
resolution Create New Query Add to Query	7500
column Create New Query Add to Query	XBridge C18 3.5um, 2.1x50mm, Waters
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	4.4 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	0.03030473316529382
normalized entropy Create New Query Add to Query	0.027584556879509715
precursor m/z Create New Query Add to Query	120.0556
precursor type Create New Query Add to Query	[M+H]+
mass accuracy Create New Query Add to Query	5.973565581226992 ppm
mass error Create New Query Add to Query	-7.171599999935552E-4 Da