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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000817

2-(tert-Butylamino)ethanol; 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_AGILENT000817
RECORD_TITLE: 2-(tert-Butylamino)ethanol; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-(tert-Butylamino)ethanol
CH$NAME: DTXSID1044431
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H15NO
CH$EXACT_MASS: 117.1153641082
CH$SMILES: CC(C)(C)NCCO
CH$IUPAC: InChI=1S/C6H15NO/c1-6(2,3)7-4-5-8/h7-8H,4-5H2,1-3H3
CH$LINK: CAS 4620-70-6
CH$LINK: INCHIKEY IUXYVKZUDNLISR-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:78361

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$FOCUSED_ION: PRECURSOR_M/Z 118.1226405599
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-03di-9000000000-ed060d04b76ef12fd28b
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  41.038577 2.3408 23
  44.049476 31.481524 314
  45.033491 1.225758 12
  57.069877 40.114952 400
  62.06004 100 999
  118.122641 17.865197 178
//

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