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MassBank Record: MSBNK-EPA-ENTACT_AGILENT002391

N,N-Diethyldodecanamide; 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_AGILENT002391
RECORD_TITLE: N,N-Diethyldodecanamide; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: N,N-Diethyldodecanamide
CH$NAME: DTXSID5044655
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H33NO
CH$EXACT_MASS: 255.2562146824
CH$SMILES: CCCCCCCCCCCC(=O)N(CC)CC
CH$IUPAC: InChI=1S/C16H33NO/c1-4-7-8-9-10-11-12-13-14-15-16(18)17(5-2)6-3/h4-15H2,1-3H3
CH$LINK: CAS 3352-87-2
CH$LINK: INCHIKEY CWNSVVHTTQBGQB-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:18783

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$FOCUSED_ION: PRECURSOR_M/Z 256.2634911341
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0a4i-0090000000-06e8f7330a960116c309
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
  74.096426 2.108126 21
  256.263491 100.000002 999
//

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