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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002801

2-(3,4,5-TRIMETHOXYPHENYL)-ETHYLAMINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002801
RECORD_TITLE: 2-(3,4,5-TRIMETHOXYPHENYL)-ETHYLAMINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: 2-(3,4,5-TRIMETHOXYPHENYL)-ETHYLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H17NO3
CH$EXACT_MASS: 211.12084
CH$SMILES: NCCc(c1)cc(OC)c(OC)c(OC)1
CH$IUPAC: InChI=1S/C11H17NO3/c1-13-9-6-8(4-5-12)7-10(14-2)11(9)15-3/h6-7H,4-5,12H2,1-3H3
CH$LINK: INCHIKEY RHCSKNNOAZULRK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID80202303

AC$INSTRUMENT: Unknown
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-001i-3900000000-c9bab5ea4a0c3751b51d
PK$NUM_PEAK: 25
PK$PEAK: m/z int. rel.int.
  30 88.9 889
  31 3.8 38
  106 4.9 49
  107 0.55 6
  108 2.7 27
  109 2.7 27
  136 6.6 66
  137 0.27 3
  138 2.7 27
  139 6.6 66
  147 2.2 22
  148 1.11 11
  149 5.5 55
  151 18.3 183
  152 3.8 38
  153 0.27 3
  167 54.4 544
  168 11.1 111
  169 3.3 33
  181 4.99 50
  182 99.99 999
  183 13.8 138
  211 21.1 211
  212 0.55 6
  213 3.8 38
//

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