ACCESSION: MSBNK-EPA-ENTACT_AGILENT000269
RECORD_TITLE: 3-Methoxypropylamine; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 3-Methoxypropylamine
CH$NAME: DTXSID7027596
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₄H₁₁NO
CH$EXACT_MASS: 89.0840639806
CH$SMILES: COCCCN
CH$IUPAC: InChI=1S/C4H11NO/c1-6-4-2-3-5/h2-5H2,1H3
CH$LINK: CAS 5332-73-0
CH$LINK: INCHIKEY FAXDZWQIWUSWJH-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:1672

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

PK$SPLASH: splash10-0a4i-9000000000-84175899afb1bf5ce329
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  30.033826 2.907387 29
  41.038577 8.472118 84
  45.033491 19.191699 191
  58.065126 100.000002 999
  73.064791 13.269892 132
  90.09134 25.964575 259
//