MassBank Record: MSJ00091



 1,3,5-Trimethylbenzene; CI-Q; MS; POSITIVE; Reactant ion NO+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: MSJ00091
RECORD_TITLE: 1,3,5-Trimethylbenzene; 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: Hiroyuki Yamada, Satoshi Inomata, Hiroshi Tanimoto, Atmos. Environ., 107, 166-173 (2015).
COMMENT: The detection sensitivity of 1,3,5-trimethylbenzene was determined by data at 0, 20, 40, 60, 80, 100 ppb (v/v). A ten-VOC premixed standard gas containing methanol, acetonitrile, acetaldehyde, acetone, isoprene, benzene, methylvinylketone, toluene, p-xylene, and 1,3,5-trimethylbenzene was used for the determination of the detection sensitivity.
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$NAME: 1,3,5-Trimethylbenzene CH$NAME: Mesitylene CH$COMPOUND_CLASS: Synthetic compound; aromatic CH$FORMULA: C9H12 CH$EXACT_MASS: 120.0939 CH$SMILES: Cc1=cc(=cc(=c1)C)C CH$IUPAC: InChI=1S/C9H12/c1-7-4-8(2)6-9(3)5-7/h4-6H,1-3H3 CH$LINK: CHEMSPIDER 7659 CH$LINK: INCHIKEY AUHZEENZYGFFBQ-UHFFFAOYSA-N CH$LINK: PUBCHEM CID:7947 CH$LINK: COMPTOX DTXSID6026797
AC$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: splash10-00di-0900000000-023be5ee19dc6ca7e8b4 PK$NUM_PEAK: 1 PK$PEAK: m/z int. rel.int. 120 7.3 999 //

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