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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005447

(1R*,2S*)-1-(P-METHOXYPHENYL)-2-(1-PYRROLIDINYL)BUTANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005447
RECORD_TITLE: (1R*,2S*)-1-(P-METHOXYPHENYL)-2-(1-PYRROLIDINYL)BUTANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HIRAMA M, TOHOKU UNIV. FACULTY OF SCIENCE DEPT. OF CHEMISTRY YUKIBUNSEKI
LICENSE: CC BY-NC-SA

CH$NAME: (1R*,2S*)-1-(P-METHOXYPHENYL)-2-(1-PYRROLIDINYL)BUTANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H23NO2
CH$EXACT_MASS: 249.17288
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: HITACHI M-52
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 14 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-03di-0900000000-29798c9a357a51dd74c5
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  96 1.68 17
  111 24.18 242
  112 99.99 999
  113 1.6 16
  135 7.53 75
  136 6.88 69
  231 2.49 25
  249 0.04 0
//

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