ACCESSION: MSBNK-EPA-ENTACT_AGILENT000053
RECORD_TITLE: 2-(Dimethylamino)-2-methylpropan-1-ol; ESI-QTOF; MS2; CE: 40; [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 40

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$SPLASH: splash10-0002-9000000000-cc49081c8560e43fffe3
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  30.033826 2.586614 25
  31.017841 1.769284 17
  31.041651 4.682713 46
  39.022927 5.951736 59
  41.038577 5.084017 50
  42.033826 1.015203 10
  43.017841 11.432539 114
  43.054227 3.65271 36
  44.049476 1.438025 14
  45.033491 20.728311 207
  46.065126 100.000002 999
  53.038577 3.270305 32
  55.054227 16.921722 169
  57.033491 1.609971 16
  58.041316 3.990854 39
  72.080776 2.682172 26
//