MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006188

2-PHENOXYETHANOL; CI-B; MS

---

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006188
RECORD_TITLE: 2-PHENOXYETHANOL; CI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HASHIMOTO K, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA

---

CH$NAME: 2-PHENOXYETHANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₈H₁₀O₂
CH$EXACT_MASS: 138.06808
CH$SMILES: OCCOc(c1)cccc1
CH$IUPAC: InChI=1S/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2
CH$LINK: INCHIKEY QCDWFXQBSFUVSP-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID9021976

---

AC$INSTRUMENT: HITACHI M-80
AC$INSTRUMENT_TYPE: CI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 100 eV
AC$MASS_SPECTROMETRY: REAGENT_GAS ISOBUTANE

---

PK$SPLASH: splash10-000i-0900000000-9421e4830e44b3388570
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  107 2.76 28
  119 1.92 19
  121 10.46 105
  138 30.99 310
  139 99.99 999
  140 10.37 104
  141 1 10
//