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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010509

N-1-NAPHTHYLETHYL-2,3-DIMETYLPENT-4-ENAMIDE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010509
RECORD_TITLE: N-1-NAPHTHYLETHYL-2,3-DIMETYLPENT-4-ENAMIDE; 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$NAME: N-1-NAPHTHYLETHYL-2,3-DIMETYLPENT-4-ENAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C19H23NO
CH$EXACT_MASS: 281.17796
CH$SMILES: C=CC(C)C(C)C(=O)NC(C)c(c1)c(c2)c(ccc2)cc1
CH$IUPAC: InChI=1S/C19H23NO/c1-5-13(2)14(3)19(21)20-15(4)17-12-8-10-16-9-6-7-11-18(16)17/h5-15H,1H2,2-4H3,(H,20,21)
CH$LINK: INCHIKEY ISOGBRSHGNBMFT-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 10 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0a4i-1920000000-a9f5fb23b0b1d33389d8
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  32 5.7 57
  41 6.9 69
  55 26.2 262
  83 10.2 102
  115 6.4 64
  127 20.5 205
  128 14.6 146
  129 13.1 131
  141 7 70
  152 10.7 107
  153 22.1 221
  154 28.3 283
  155 99.99 999
  156 41 410
  168 5 50
  170 15.2 152
  171 5.8 58
  227 33.9 339
  228 7 70
  282 36.2 362
  283 8 80
//

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