MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005395

METHYL CINNAMATE; EI-B; MS

---

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005395
RECORD_TITLE: METHYL CINNAMATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAOKA R, KYOTO INSTITUTE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

---

CH$NAME: METHYL CINNAMATE
CH$NAME: 3-PHENYL-2-PROPENOIC ACID METHYL ESTER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₀H₁₀O₂
CH$EXACT_MASS: 162.06808
CH$SMILES: COC(=O)C=Cc(c1)cccc1
CH$IUPAC: InChI=1S/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+
CH$LINK: INCHIKEY CCRCUPLGCSFEDV-BQYQJAHWSA-N
CH$LINK: COMPTOX DTXSID5044314

---

AC$INSTRUMENT: SHIMADZU QP-1000
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

---

MS$FOCUSED_ION: ION_TYPE [M]+*

---

PK$SPLASH: splash10-001i-0900000000-7838d88e81e54099d12c
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
  47 1.4 14
  77 1 10
  102 4.5 45
  103 2 20
  104 4.2 42
  116 1.5 15
  117 3.4 34
  121 0.18 2
  130 15.6 156
  131 99.99 999
  132 10.1 101
  133 0.18 2
  144 2.3 23
  160 3.2 32
  161 35.2 352
  162 8.76 88
  163 9.5 95
//