ACCESSION: MSBNK-EPA-ENTACT_AGILENT000492
RECORD_TITLE: 2-Amino-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$NAME: 2-Amino-2-methylpropan-1-ol
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₄H₁₁NO
CH$EXACT_MASS: 89.0840639806
CH$SMILES: CC(C)(N)CO
CH$IUPAC: InChI=1S/C4H11NO/c1-4(2,5)3-6/h6H,3,5H2,1-2H3
CH$LINK: CAS 124-68-5
CH$LINK: INCHIKEY CBTVGIZVANVGBH-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:11807

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$FOCUSED_ION: PRECURSOR_M/Z 90.0913404323
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0006-9000000000-0811b6dfdbd9994701b0
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  29.002191 2.261567 22
  29.038577 3.242229 32
  31.017841 4.248817 42
  37.007276 1.49776 14
  38.015101 1.120449 11
  39.022927 37.44679 374
  41.038577 23.046446 230
  42.033826 34.333619 342
  43.017841 99.999998 999
  43.041651 6.215454 62
  43.054227 4.083855 40
  44.049476 1.140339 11
  45.033491 69.418388 693
  45.057301 1.545735 15
  53.038577 7.915995 79
  55.054227 6.954134 69
  56.049476 1.09168 10
  57.033491 14.417029 144
  57.057301 2.228425 22
  58.041316 7.885854 78
  58.065126 28.83555 288
//