MassBank Record: MSBNK-EPA-ENTACT_AGILENT001528
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
//
system version 2.2.8-SNAPSHOT