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MassBank Record: KO001203

Indole-3-ethanol; LC-ESI-QQ; MS2; CE:30 V; [M-H]-

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

ACCESSION: KO001203
RECORD_TITLE: Indole-3-ethanol; LC-ESI-QQ; MS2; CE:30 V; [M-H]-
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID I021

CH$NAME: Indole-3-ethanol
CH$NAME: Tryptophol
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H11NO
CH$EXACT_MASS: 161.08406
CH$SMILES: C1=CC=C2C(=C1)C(=CN2)CCO
CH$IUPAC: InChI=1S/C10H11NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,7,11-12H,5-6H2
CH$LINK: CAS 526-55-6
CH$LINK: CHEBI 17890
CH$LINK: KEGG C00955
CH$LINK: NIKKAJI J6.661C
CH$LINK: PUBCHEM SID:4206
CH$LINK: INCHIKEY MBBOMCVGYCRMEA-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2060173

AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V

MS$FOCUSED_ION: PRECURSOR_M/Z 160
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-003u-0900000000-fb2793cd76eefaaf45c5
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  41.900 49505.0 8
  43.100 198020.0 33
  58.200 29703.0 5
  59.000 29703.0 5
  100.300 29703.0 5
  116.300 2925745.5 495
  117.700 19802.0 3
  127.600 420792.5 71
  128.100 3069310.0 519
  128.600 212871.5 36
  130.200 5905946.5 999
  140.000 198020.0 33
  142.000 4024756.5 681
  158.200 351485.5 59
  160.200 846535.5 143
//

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