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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001528

N,N-Dimethyl-2-(morpholin-4-yl)ethanamine; ESI-QTOF; MS2; CE: 10; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-EPA-ENTACT_AGILENT001528
RECORD_TITLE: N,N-Dimethyl-2-(morpholin-4-yl)ethanamine; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: N,N-Dimethyl-2-(morpholin-4-yl)ethanamine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H18N2O
CH$EXACT_MASS: 158.1419132113
CH$SMILES: CN(C)CCN1CCOCC1
CH$IUPAC: InChI=1S/C8H18N2O/c1-9(2)3-4-10-5-7-11-8-6-10/h3-8H2,1-2H3
CH$LINK: CAS 4385-05-1
CH$LINK: INCHIKEY PMHXGHYANBXRSZ-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:78091

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$FOCUSED_ION: PRECURSOR_M/Z 159.149189663
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-020r-9300000000-37bf6611a3644c970a81
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  61.007276 1.010983 10
  63.994366 3.704997 37
  65.99744 2.397202 23
  70.065126 1.598312 15
  72.080776 65.623006 655
  72.125715 1.013773 10
  79.017841 99.999995 999
  79.054227 3.013971 30
  80.025666 2.24839 22
  81.020915 94.978733 948
  81.069877 1.985487 19
  101.002191 1.649661 16
  114.09134 78.674585 785
  114.127726 1.996637 19
  159.14919 31.521551 314
//

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Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

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