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MassBank Record: MSBNK-EPA-ENTACT_AGILENT002307

N-(2-Hydroxyethyl)acetamide; ESI-QTOF; MS2; CE: 10; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-EPA-ENTACT_AGILENT002307
RECORD_TITLE: N-(2-Hydroxyethyl)acetamide; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: N-(2-Hydroxyethyl)acetamide
CH$NAME: DTXSID6044804
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H9NO2
CH$EXACT_MASS: 103.0633285391
CH$SMILES: CC(=O)NCCO
CH$IUPAC: InChI=1S/C4H9NO2/c1-4(7)5-2-3-6/h6H,2-3H2,1H3,(H,5,7)
CH$LINK: CAS 142-26-7
CH$LINK: INCHIKEY PVCJKHHOXFKFRP-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:8880

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 10

MS$FOCUSED_ION: PRECURSOR_M/Z 104.0706049908
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-03di-9000000000-44ab0485fefedc4846aa
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  43.017841 11.046622 110
  44.049476 38.272789 382
  45.033491 1.325617 13
  62.06004 100.000002 999
  86.06004 28.0022 279
  87.044056 3.13966 31
  104.070605 9.495512 94
//

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