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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000052

2-(Dimethylamino)-2-methylpropan-1-ol; ESI-QTOF; MS2; CE: 20; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000052
RECORD_TITLE: 2-(Dimethylamino)-2-methylpropan-1-ol; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-(Dimethylamino)-2-methylpropan-1-ol
CH$NAME: DTXSID6044721
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H15NO
CH$EXACT_MASS: 117.1153641082
CH$SMILES: CN(C)C(C)(C)CO
CH$IUPAC: InChI=1S/C6H15NO/c1-6(2,5-8)7(3)4/h8H,5H2,1-4H3
CH$LINK: CAS 7005-47-2
CH$LINK: INCHIKEY XRIBIDPMFSLGFS-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:23435

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

PK$SPLASH: splash10-0002-9000000000-f350b5e667ea3c368bea
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  43.054227 3.650321 36
  45.033491 2.977434 29
  46.065126 99.999997 999
  55.054227 26.270771 262
  73.064791 9.981331 99
  118.122641 1.23449 12
//

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