ACCESSION: MSBNK-EPA-ENTACT_AGILENT000490
RECORD_TITLE: 2-Amino-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$NAME: 2-Amino-2-methylpropan-1-ol
CH$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 20

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$SPLASH: splash10-0a4i-9000000000-d2c31face2fd4a5228a4
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  29.038577 2.700343 26
  31.017841 3.838997 38
  39.022927 5.789888 57
  41.038577 6.848264 68
  43.017841 4.459482 44
  43.054227 15.778338 157
  45.033491 27.793705 277
  53.038577 4.974919 49
  55.054227 99.999999 999
  58.041316 5.994272 59
  73.064791 10.272664 102
//