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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001264

N,N-Dimethyloctanamide; 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_AGILENT001264
RECORD_TITLE: N,N-Dimethyloctanamide; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: N,N-Dimethyloctanamide
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H21NO
CH$EXACT_MASS: 171.1623142996
CH$SMILES: CCCCCCCC(=O)N(C)C
CH$IUPAC: InChI=1S/C10H21NO/c1-4-5-6-7-8-9-10(12)11(2)3/h4-9H2,1-3H3
CH$LINK: CAS 1118-92-9
CH$LINK: INCHIKEY VHRUBWHAOUIMDW-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:14240

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$FOCUSED_ION: PRECURSOR_M/Z 172.1695907513
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-00di-0900000000-9cb272c37bf7f5bfb2b1
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  46.065126 6.601463 65
  57.069877 4.083802 40
  116.10699 1.309704 13
  172.169591 99.999998 999
//

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