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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008757

N-(2-ACETOXY-2-METHYLPROPIONYL)-N-BUTYLBENZAMIDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008757
RECORD_TITLE: N-(2-ACETOXY-2-METHYLPROPIONYL)-N-BUTYLBENZAMIDE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TSUNODA T, FACULTY OF PHARMACEUTICAL SCIENCES, TOKUSHIMA BUNRI UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: N-(2-ACETOXY-2-METHYLPROPIONYL)-N-BUTYLBENZAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H23NO4
CH$EXACT_MASS: 305.16271
CH$SMILES: CCCCN(C(=O)c(c1)cccc1)C(=O)C(C)(C)OC(C)=O
CH$IUPAC: InChI=1S/C17H23NO4/c1-5-6-12-18(15(20)14-10-8-7-9-11-14)16(21)17(3,4)22-13(2)19/h7-11H,5-6,12H2,1-4H3
CH$LINK: INCHIKEY QSFHHPHMJZXYCC-UHFFFAOYSA-N

AC$INSTRUMENT: SHIMADZU LKB-9000B
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0a4i-5910000000-2909a1519ff79d85cb4d
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  41 5.1 51
  43 54.9 549
  51 5.3 53
  59 13.1 131
  77 26.2 262
  101 16.7 167
  105 99.99 999
  106 7 70
  129 5.8 58
  135 10.9 109
  160 7 70
  177 10.5 105
  205 20.1 201
  305 0.3 3
  306 0.6 6
//

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