MassBank MassBank Search Contents Download

MassBank Record: MSBNK-RIKEN_ReSpect-PS074602

1,16-Hexadecanediol, 1,16-Dihydroxyhexadecane, Hexadecamethylene glycol; LC-ESI-QQ; MS2

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

ACCESSION: MSBNK-RIKEN_ReSpect-PS074602
RECORD_TITLE: 1,16-Hexadecanediol, 1,16-Dihydroxyhexadecane, Hexadecamethylene glycol; LC-ESI-QQ; MS2
DATE: 2009.02.09
AUTHORS: Sawada Y, Matsuda F, and Hirai MY. Plant Science Center, RIKEN
LICENSE: CC BY-NC
COPYRIGHT: Copyright(C) 2008 Plant Science Center, RIKEN
PUBLICATION: Sawada, Y.; Akiyama, K.; Sakata, A.; Kuwahara, A.; Otsuki, H.; Sakurai, T.; Saito, K.; Hirai, M. Y. Widely Targeted Metabolomics Based on Large-Scale MS/MS Data for Elucidating Metabolite Accumulation Patterns in Plants. Plant and Cell Physiology 2008, 50 (1), 37–47. DOI:10.1093/pcp/pcn183
COMMENT: Build 5
COMMENT: Data acquisition and generation is financially supported in part by CREST/JST.
COMMENT: Source compound Fluka(Aldrich), 52236(177482).
COMMENT: PRIMe compound in-house ID S0144
COMMENT: This spectra was automatically generated from the raw data without manual curation of data quality.
COMMENT: The spectral data and services are available to the research and academic community only.
COMMENT: All users must cite follwing literature in publication(s).

CH$NAME: 1,16-Hexadecanediol
CH$NAME: 1,16-Dihydroxyhexadecane
CH$NAME: Hexadecamethylene glycol
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Alkane
CH$FORMULA: C16H34O2
CH$EXACT_MASS: 258.446
CH$SMILES: C(CCCCCCCCO)CCCCCCCO
CH$IUPAC: InChI=1S/C16H34O2/c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18/h17-18H,1-16H2
CH$LINK: CAS 7735-42-4
CH$LINK: PUBCHEM CID:82184
CH$LINK: INCHIKEY GJBXIPOYHVMPQJ-UHFFFAOYSA-N

AC$INSTRUMENT: TQD, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20

MS$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 259.47

PK$SPLASH: splash10-00l2-9100000000-1dccd159555213632af6
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  55.0 5214.0 78
  56.0 6365.0 95
  57.0 33949.0 508
  69.0 46166.0 691
  70.0 2727.0 41
  71.0 15091.0 226
  82.0 10062.0 151
  83.0 63729.0 954
  85.0 11947.0 179
  96.0 13361.0 200
  97.0 66722.0 999
  111.0 25461.0 381
  125.0 5879.0 88
//

system version 2.2.7
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo