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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010506

(1R)-1-(N-2-BUTENYL-N-PROPIONYL)AMINO-2-(2-TETRAHYDROPYRANYLOXY)ETHYLBENZENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010506
RECORD_TITLE: (1R)-1-(N-2-BUTENYL-N-PROPIONYL)AMINO-2-(2-TETRAHYDROPYRANYLOXY)ETHYLBENZENE; 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$NAME: (1R)-1-(N-2-BUTENYL-N-PROPIONYL)AMINO-2-(2-TETRAHYDROPYRANYLOXY)ETHYLBENZENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C20H29NO3
CH$EXACT_MASS: 331.21474
CH$SMILES: N/A
CH$IUPAC: N/A

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$SPLASH: splash10-0bvi-9610000000-2558f9e351787883448a
PK$NUM_PEAK: 43
PK$PEAK: m/z int. rel.int.
  27 21.5 215
  29 83.7 837
  30 6.8 68
  31 6.8 68
  39 18.1 181
  41 38 380
  42 8.2 82
  43 4.4 44
  45 5 50
  51 5.3 53
  53 7.3 73
  54 5.2 52
  55 55.1 551
  56 13 130
  57 45.4 454
  67 9.2 92
  70 14.7 147
  77 9.7 97
  78 5.3 53
  85 52.9 529
  91 19.5 195
  103 11.6 116
  104 23.9 239
  105 5.6 56
  106 55.6 556
  107 5.3 53
  119 5 50
  120 16.5 165
  126 9.7 97
  128 7.1 71
  144 6 60
  158 6.8 68
  160 99.99 999
  161 14.5 145
  162 37.4 374
  173 6.8 68
  174 8.9 89
  216 55.5 555
  217 16.2 162
  229 7.4 74
  230 11.7 117
  331 1.05 11
  332 0.46 5
//

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