MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002141

PHENOXY METHYL ACETATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002141
RECORD_TITLE: PHENOXY METHYL ACETATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: PHENOXY METHYL ACETATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H10O3
CH$EXACT_MASS: 166.06299
CH$SMILES: CC(=O)OCOc(c1)cccc1
CH$IUPAC: InChI=1S/C9H10O3/c1-8(10)11-7-12-9-5-3-2-4-6-9/h2-6H,7H2,1H3
CH$LINK: INCHIKEY HTZSHXWXQWAYEO-UHFFFAOYSA-N

AC$INSTRUMENT: HITACHI RMU-7M
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0ar0-9800000000-56af52db42155eee1096
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  15 3.16 32
  27 1.14 11
  28 4.3 43
  29 1.77 18
  31 1.2 12
  32 1.2 12
  38 1.39 14
  39 6.33 63
  42 1.64 16
  44 3.16 32
  45 8.79 88
  50 3.86 39
  51 14.8 148
  59 2.53 25
  63 1.9 19
  64 1.08 11
  65 6.7 67
  66 1.2 12
  77 73.69 737
  78 6.14 61
  79 23.59 236
  80 1.58 16
  91 1.2 12
  94 3.86 39
  107 99.99 999
  108 8.29 83
  166 59.65 597
  167 5.95 60
//

system version 2.2.8-SNAPSHOT
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