MassBank Record: LIT00005



 C17DEA; LC-APCI-Q; MS; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: LIT00005
RECORD_TITLE: C17DEA; LC-APCI-Q; MS; [M+H]+
DATE: 2016.02.03 (2013.01.31)
AUTHORS: , E. Schymanski; retrieved from M. Castillo et al. 2000
LICENSE: CC0
COPYRIGHT: Copyright (C) Elsevier Ltd. 2000
PUBLICATION: Castillo, M.; Riu, J.; Ventura, F.; Boleda, R.; Scheding, R.; Schröder, H. F.; Nistor, C.; Émneus, J.; Eichhorn, P.; Knepper, T. .; et al. Inter-Laboratory Comparison of Liquid Chromatographic Techniques and Enzyme-Linked Immunosorbent Assay for the Determination of Surfactants in Wastewaters. Journal of Chromatography A 2000, 889 (1–2), 195–209. DOI:10.1016/s0021-9673(00)00398-8
COMMENT: Literature spectrum
COMMENT: CONFIDENCE: Tentative identification: isomers possible (Level 3)
COMMENT: May be an alkyl homologue
COMMENT: Digitised from figure: approximate intensities

CH$NAME: C17DEA CH$NAME: C17-coconut fatty acid diethanolamides CH$NAME: N,N-Bis(2-hydroxyethyl)octadecanamide CH$COMPOUND_CLASS: N/A; Surfactant CH$FORMULA: C22H45NO3 CH$EXACT_MASS: 371.3399 CH$SMILES: O=C(CCCCCCCCCCCCCCCCC)N(CCO)CCO CH$IUPAC: InChI=1S/C22H45NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)23(18-20-24)19-21-25/h24-25H,2-21H2,1H3 CH$LINK: INCHIKEY XGZOMURMPLSSKQ-UHFFFAOYSA-N CH$LINK: CAS 65256-28-2 CH$LINK: CHEMSPIDER 6896 CH$LINK: PUBCHEM CID:7163
AC$INSTRUMENT: VG Platform AC$INSTRUMENT_TYPE: LC-APCI-Q AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION APCI
MS$DATA_PROCESSING: WHOLE Hand-digitised from figures
PK$SPLASH: splash10-0pi0-1609000000-86b207f1875d2ac4491f PK$NUM_PEAK: 8 PK$PEAK: m/z int. rel.int. 88 20 200 106 100 999 153 10 100 270 10 100 310 15 150 336 5 50 354 85 850 372 55 550 //