MassBank Record: MSJ00088



 1-Hexene; CI-Q; MS; POSITIVE; Reactant ion NO+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: MSJ00088
RECORD_TITLE: 1-Hexene; CI-Q; MS; POSITIVE; Reactant ion NO+
DATE: 2018.12.25
AUTHORS: , Satoshi Inomata, Hiroyuki Yamada, Hiroshi Tanimoto, Center for Environmental Measurement and Analysis and Center for Global Environmental Research, National Institute for Environmental Studies, and Department of Mechanical Engineering, Tokyo Denki University
LICENSE: CC BY
COPYRIGHT: Satoshi Inomata, Hiroyuki Yamada, Hiroshi Tanimoto, Center for Environmental Measurement and Analysis and Center for Global Environmental Research, National Institute for Environmental Studies, and Department of Mechanical Engineering, Tokyo Denki University.
PUBLICATION: Satoshi Inomata, Hiroyuki Yamada, Hiroshi Tanimoto, J. Mass Spectrom. Soc., Jpn., 66(3), 123-128 (2018).
COMMENT: Sample concentration was 2.32 ppm (v/v) by using Permeator.
COMMENT: Reactant ion, NO+, was generated from the air at the hollow cathode discharge 2.0 mA by using Proton Transfer Reaction plus Switchable Reagent Ion Mass Spectrometry, PTR+SRI-MS.
COMMENT: Pressure inside of the drift tube was 2.1 mbar. Temperature of the drift tube was 105 C. Electric field of the drift tube was E/N = 67 Td (U_drift = 250 V). Temperature of inlet tube was 105 C.
COMMENT: This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 16HP2005 to the Mass Spectrometry Society of Japan.

CH$NAME: 1-Hexene CH$COMPOUND_CLASS: Synthetic compound; alkenes CH$FORMULA: C6H12 CH$EXACT_MASS: 84.0939 CH$SMILES: CCCCC=C CH$IUPAC: InChI=1S/C6H12/c1-3-5-6-4-2/h3H,1,4-6H2,2H3 CH$LINK: CHEMSPIDER 11109 CH$LINK: INCHIKEY LIKMAJRDDDTEIG-UHFFFAOYSA-N CH$LINK: PUBCHEM CID:11597 CH$LINK: COMPTOX DTXSID4025402
AC$INSTRUMENT: PTR-QMS 500 (IONICON Analytik GmbH, Innsbruck, Austria) AC$INSTRUMENT_TYPE: CI-Q AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION CI AC$MASS_SPECTROMETRY: REACTANT_ION NO+
PK$SPLASH: splash10-01p9-9300000000-13857499289b8fa40751 PK$NUM_PEAK: 6 PK$PEAK: m/z int. rel.int. 55 0.209 78 69 0.5063 189 72 0.3109 116 83 0.6232 232 86 2.6812 999 114 1.8339 683 //

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