MassBank MassBank Search Contents Download

MassBank Record: MSBNK-EPA-ENTACT_AGILENT002392

N,N-Diethyldodecanamide; ESI-QTOF; MS2; CE: 20; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT002392
RECORD_TITLE: N,N-Diethyldodecanamide; ESI-QTOF; MS2; CE: 20; [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 20

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$SPLASH: splash10-0a4i-3090000000-f9749d3acb91db4ea2a4
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  43.054227 4.39238 43
  57.069877 6.368546 63
  71.085527 2.455536 24
  74.096426 28.558589 285
  85.101177 1.052865 10
  256.263491 99.999996 999
//

Imprint Feedback
system version 2.2.7

Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium

Responsible: Hannes Bohring

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

de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo