MassBank Record: JP010506

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(1R)-1-(N-2-BUTENYL-N-PROPIONYL)AMINO-2-(2-TETRAHYDROPYRANYLOXY)ETHYLBENZENE; EI-B; MS
Mass Spectrum
Chemical Structure
metabolomics-usi visualisation

ACCESSION: JP010506
RECORD_TITLE: (1R)-1-(N-2-BUTENYL-N-PROPIONYL)AMINO-2-(2-TETRAHYDROPYRANYLOXY)ETHYLBENZENE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 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 //