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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000054

2-(Dimethylamino)-2-methylpropan-1-ol; 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_AGILENT000054
RECORD_TITLE: 2-(Dimethylamino)-2-methylpropan-1-ol; ESI-QTOF; MS2; CE: 10; [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 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$SPLASH: splash10-00kb-9500000000-4b6f8a0e56406a03d3d8
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  46.065126 99.999999 999
  55.054227 7.633014 76
  73.064791 14.521694 145
  118.122641 70.03362 699
//

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