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2-(2-Aminoethoxy)ethanol; ESI-QTOF; MS2; CE: 20; [M+H]+

Mass Spectrum

Chemical Structure

metabolomics-usi visualisation

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000826
RECORD_TITLE: 2-(2-Aminoethoxy)ethanol; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-(2-Aminoethoxy)ethanol
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₄H₁₁NO₂
CH$EXACT_MASS: 105.0789786029
CH$SMILES: NCCOCCO
CH$IUPAC: InChI=1S/C4H11NO2/c5-1-3-7-4-2-6/h6H,1-5H2
CH$LINK: CAS 929-06-6
CH$LINK: INCHIKEY GIAFURWZWWWBQT-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:13578

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20

MS$FOCUSED_ION: PRECURSOR_M/Z 106.0862550546
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0006-9000000000-41a8d7ee54ec0c986fb7
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  44.049476 99.999996 999
  44.083181 3.060857 30
  45.033491 3.401846 33
//

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system version 2.2.8

Responsible: Tillmann G. Fischer

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.