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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003150

ALPHAPRODINE; CI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003150
RECORD_TITLE: ALPHAPRODINE; CI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YOSHIZUMI H, FAC. OF PHARMACY, MEIJO UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: ALPHAPRODINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H23NO2
CH$EXACT_MASS: 261.17288
CH$SMILES: CCC(=O)OC(C2)(C(C)CN(C)C2)c(c1)cccc1
CH$IUPAC: InChI=1S/C16H23NO2/c1-4-15(18)19-16(14-8-6-5-7-9-14)10-11-17(3)12-13(16)2/h5-9,13H,4,10-12H2,1-3H3
CH$LINK: INCHIKEY UVAZQQHAVMNMHE-UHFFFAOYSA-N

AC$INSTRUMENT: Unknown
AC$INSTRUMENT_TYPE: CI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: REAGENT_GAS ISOBUTANE

PK$SPLASH: splash10-000i-0930000000-783599e8832dddfda8f5
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  172 2 20
  187 5 50
  188 99.99 999
  189 15 150
  230 2 20
  260 2 20
  261 3 30
  262 30 300
  263 5 50
//

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