MassBank Record: LIT00020



 1COOH-2But-A7EO3; LC-ESI-Q; MS2; 30 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: LIT00020
RECORD_TITLE: 1COOH-2But-A7EO3; LC-ESI-Q; MS2; 30 V; [M+H]+
DATE: 2016.02.03 (2013.04.15)
AUTHORS: , E. Schymanski; retrieved from A. Di Corcia et al. 1998
LICENSE: CC0
COPYRIGHT: Copyright (C) American Chemical Society 1998
PUBLICATION: Corcia, A. D.; Crescenzi, C.; Marcomini, A.; Samperi, R. Liquid Chromatography- Electrospray-Mass Spectrometry as a Valuable Tool for Characterizing Biodegradation Intermediates of Branched Alcohol Ethoxylate Surfactants. Environmental Science & Technology 1998, 32 (5), 711–8. DOI:10.1021/es970616x
COMMENT: Literature spectrum
COMMENT: CONFIDENCE: Tentative identification: isomers possible (Level 3)
COMMENT: Could be alkyl homologue of given structure
COMMENT: Digitised from figure: approximate intensities

CH$NAME: 1COOH-2But-A7EO3 CH$NAME: 1-Carboxyl-2-butyl-A7EO3 CH$NAME: 3-({2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}methyl)heptanoic acid CH$COMPOUND_CLASS: N/A; Surfactant CH$FORMULA: C14H28O6 CH$EXACT_MASS: 292.1886 CH$SMILES: OCCOCCOCCOCC(CC(=O)O)CCCC CH$IUPAC: InChI=1S/C14H28O6/c1-2-3-4-13(11-14(16)17)12-20-10-9-19-8-7-18-6-5-15/h13,15H,2-12H2,1H3,(H,16,17) CH$LINK: INCHIKEY JHOXVFIHEZNGJK-UHFFFAOYSA-N
AC$INSTRUMENT: Fisons VG Platform AC$INSTRUMENT_TYPE: LC-ESI-Q AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: BASE_PEAK 293.1959 MS$FOCUSED_ION: PRECURSOR_M/Z 293.1959 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: WHOLE Hand-digitised from figures
PK$SPLASH: splash10-003i-9841000000-16cd9580e3af3d29cebc PK$ANNOTATION: m/z formula putative_smiles 45 CHO2+ O=[C+]O 45 C2H5O+ [CH2+]CO 89 C4H9O2+ [CH2+]COCCO 133 C6H13O3+ OCCOCCOC[CH2+] 275 C14H27O5+ O=C(O)CC(CCCC)COCCOCCOC[CH2+] 293 C14H29O6+ OCCOCCOCCOCC(CC(=[OH+])O)CCCC 315 C14H28O6Na+ [M+Na]+ 331 C14H28O6K+ [M+K]+ PK$NUM_PEAK: 10 PK$PEAK: m/z int. rel.int. 45 35 350 89 100 999 125 5 50 133 95 950 143 10 100 169 10 100 275 50 500 293 15 150 315 15 150 331 5 50 //