ACCESSION: MSBNK-EPA-ENTACT_AGILENT000270
RECORD_TITLE: 3-Methoxypropylamine; ESI-QTOF; MS2; CE: 40; [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 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$SPLASH: splash10-0007-9000000000-c7986b104d1133d3f99b
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  30.033826 12.108285 120
  39.022927 41.137072 410
  41.038577 28.075299 280
  42.033826 50.903952 508
  43.017841 7.046809 70
  43.041651 25.420036 253
  44.049476 2.080535 20
  45.033491 99.999999 999
  45.057301 3.998971 39
  58.065126 9.307887 92
//