MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009046

PROPYL 3-(2-FURYL)ACRYLATE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009046
RECORD_TITLE: PROPYL 3-(2-FURYL)ACRYLATE; 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$NAME: PROPYL 3-(2-FURYL)ACRYLATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H12O3
CH$EXACT_MASS: 180.07864
CH$SMILES: CCCOC(=O)C=Cc(c1)occ1
CH$IUPAC: InChI=1S/C10H12O3/c1-2-7-13-10(11)6-5-9-4-3-8-12-9/h3-6,8H,2,7H2,1H3/b6-5+
CH$LINK: INCHIKEY RRFBKGHLBNBFGL-AATRIKPKSA-N

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$SPLASH: splash10-00dr-6900000000-84d4b50350f22c04ed86
PK$NUM_PEAK: 43
PK$PEAK: m/z int. rel.int.
  26 1.38 14
  27 4.91 49
  28 12.76 128
  29 3.27 33
  31 5.76 58
  32 7.12 71
  38 2.49 25
  39 14.15 142
  41 4.53 45
  42 2.83 28
  43 4.34 43
  44 1.1 11
  53 1.64 16
  54 1.08 11
  55 1.84 18
  58 1.29 13
  59 2.02 20
  60 1.03 10
  62 1.21 12
  63 6.29 63
  64 3.67 37
  65 27.72 277
  66 6.96 70
  81 2.76 28
  82 4.19 42
  84 1.31 13
  92 6.1 61
  93 4.16 42
  94 19.3 193
  95 1.89 19
  96 1.25 13
  109 2.16 22
  110 9.94 99
  111 1.17 12
  120 1.26 13
  121 99.99 999
  122 6.93 69
  123 1.18 12
  138 62.2 622
  139 4.64 46
  151 1.81 18
  180 28.34 283
  181 2.79 28
//

system version 2.2.5
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