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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005450

(1R*,2R*)-3-METHYL-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-JP005450
RECORD_TITLE: (1R*,2R*)-3-METHYL-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$NAME: (1R*,2R*)-3-METHYL-1-(P-METHOXYPHENYL)-2-(1-PYRROLIDINYL)BUTANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H25NO2
CH$EXACT_MASS: 263.18853
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 25 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-004i-0900000000-9177c4400a6ea6a81c6e
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  70 2.01 20
  84 2.18 22
  126 99.99 999
  127 7.76 78
  230 1.16 12
  263 0.05 1
//

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