MassBank of North America

Spectrum EQ371509 for 3,4-Methylenedioxyamphetamine (MDA)

Rating: ★★★★★

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

SPLASH:
splash10-0udi-9100000000-38f4dd19df31aa785f14
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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    Benzodioxoles

Compound Metadata

Name	Value
InChI Create New Query Add to Query	InChI=1S/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3
InChIKey Create New Query Add to Query	NGBBVGZWCFBOGO-UHFFFAOYSA-N
molecular formula Create New Query Add to Query	C10H13NO2
total exact mass Create New Query Add to Query	179.094628656
SMILES Create New Query Add to Query	O1C2=CC=C(C=C2OC1)CC(N)C

External Identifier	Value
cas Create New Query Add to Query	4764-17-4
pubchem cid Create New Query Add to Query	1614
chemspider Create New Query Add to Query	1555

Mass Spectral Metadata

Name	Value
accession Create New Query Add to Query	EQ371509
date Create New Query Add to Query	2015.08.25
author Create New Query Add to Query	Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag and Thomaidis N, University of Athens
license Create New Query Add to Query	CC BY
copyright Create New Query Add to Query	Copyright (C) 2015 Eawag, Duebendorf, Switzerland
exact mass Create New Query Add to Query	179.09463
instrument Create New Query Add to Query	Q Exactive Plus Orbitrap Thermo Scientific
instrument type Create New Query Add to Query	LC-ESI-QFT
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	180 (nominal)
resolution Create New Query Add to Query	35000
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	3.6 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
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 1.9.6
ionization mode Create New Query Add to Query	positive
spectral entropy Create New Query Add to Query	2.4265934741320243
normalized entropy Create New Query Add to Query	0.6940049267659183
precursor m/z Create New Query Add to Query	180.1019
precursor type Create New Query Add to Query	[M+H]+
mass accuracy Create New Query Add to Query	3.8792261491816555 ppm
mass error Create New Query Add to Query	-6.986559999972997E-4 Da