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MassBank Record: MSBNK-Keio_Univ-KO004244

Terbutaline; LC-ESI-QQ; MS2; CE:40 V; [M+H]+

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

ACCESSION: MSBNK-Keio_Univ-KO004244
RECORD_TITLE: Terbutaline; LC-ESI-QQ; MS2; CE:40 V; [M+H]+
DATE: 2016.01.19 (Created 2007.07.07, modified 2012.10.22)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID T126

CH$NAME: Terbutaline
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H19NO3
CH$EXACT_MASS: 225.13649
CH$SMILES: CC(C)(C)NCC(O)c(c1)cc(O)cc(O)1
CH$IUPAC: InChI=1S/C12H19NO3/c1-12(2,3)13-7-11(16)8-4-9(14)6-10(15)5-8/h4-6,11,13-16H,7H2,1-3H3
CH$LINK: KEGG C07812
CH$LINK: PUBCHEM SID:10014
CH$LINK: INCHIKEY XWTYSIMOBUGWOL-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID7021310

AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V

MS$FOCUSED_ION: PRECURSOR_M/Z 226
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-0a4i-2900000000-aff994ffd107ef3b6e71
PK$NUM_PEAK: 47
PK$PEAK: m/z int. rel.int.
  41.200 252475.5 9
  43.000 34653.5 1
  55.300 74257.5 3
  57.200 5792085.0 202
  64.900 39604.0 1
  66.900 267327.0 9
  67.900 94059.5 3
  69.200 1782180.0 62
  69.900 138614.0 5
  74.000 79208.0 3
  76.900 945545.5 33
  78.000 14851.5 1
  79.100 2118814.0 74
  80.000 79208.0 3
  81.100 509901.5 18
  82.300 514852.0 18
  84.200 1168318.0 41
  87.000 54455.5 2
  88.300 44554.5 2
  91.100 683169.0 24
  91.900 514852.0 18
  93.200 69307.0 2
  94.200 64356.5 2
  95.300 113861.5 4
  96.100 99010.0 3
  97.100 415842.0 14
  106.200 470297.5 16
  107.100 28653494.0 999
  108.200 316832.0 11
  109.300 1321783.5 46
  110.200 2599012.5 91
  110.900 59406.0 2
  116.100 247525.0 9
  116.900 74257.5 3
  117.900 44554.5 2
  123.200 168317.0 6
  124.100 193069.5 7
  125.200 12608923.5 440
  133.100 69307.0 2
  134.000 589109.5 21
  135.100 1475249.0 51
  136.700 44554.5 2
  151.400 24752.5 1
  152.200 3891093.0 136
  165.100 49505.0 2
  166.400 79208.0 3
  209.200 34653.5 1
//

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