MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008518

2-PROPENYL PHENOXYACETATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008518
RECORD_TITLE: 2-PROPENYL PHENOXYACETATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: 2-PROPENYL PHENOXYACETATE
CH$NAME: ALLYL PHENOXYACETATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H12O3
CH$EXACT_MASS: 192.07864
CH$SMILES: C=CCOC(=O)COc(c1)cccc1
CH$IUPAC: InChI=1S/C11H12O3/c1-2-8-13-11(12)9-14-10-6-4-3-5-7-10/h2-7H,1,8-9H2
CH$LINK: INCHIKEY VUFZVGQUAVDKMC-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID3064722

AC$INSTRUMENT: HITACHI M-80B
AC$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$SPLASH: splash10-056u-9400000000-59e1f1260e32b874c5f0
PK$NUM_PEAK: 34
PK$PEAK: m/z int. rel.int.
  15 1.03 10
  26 1.65 17
  27 6.56 66
  28 2.61 26
  29 4.31 43
  38 3.73 37
  39 28.05 281
  40 2.48 25
  41 40.15 402
  42 5.33 53
  43 1.24 12
  50 5.89 59
  51 25.45 255
  52 1.89 19
  55 1.94 19
  57 1.45 15
  63 3.12 31
  64 1.43 14
  65 9.97 100
  66 1.97 20
  74 1.18 12
  75 1.45 15
  76 2.17 22
  77 99.99 999
  78 9.09 91
  79 24.67 247
  80 1.6 16
  91 1.01 10
  94 7.75 78
  105 1.39 14
  107 88.14 881
  108 8.46 85
  192 31.84 318
  193 3.51 35
//

Imprint Feedback
system version 2.2.5

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