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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000742

2-(8-Heptadecenyl)-2-imidazoline-1-ethanol; ESI-QTOF; MS2; CE: 20; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000742
RECORD_TITLE: 2-(8-Heptadecenyl)-2-imidazoline-1-ethanol; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-(8-Heptadecenyl)-2-imidazoline-1-ethanol
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C22H42N2O
CH$EXACT_MASS: 350.3297139769
CH$SMILES: CCCCCCCC/C=C/CCCCCCCC1=NCCN1CCO
CH$IUPAC: InChI=1S/C22H42N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-23-18-19-24(22)20-21-25/h9-10,25H,2-8,11-21H2,1H3/b10-9+
CH$LINK: CAS 95-38-5
CH$LINK: INCHIKEY WGTDLPBPQKAPMN-MDZDMXLPSA-N
CH$LINK: PUBCHEM CID:7233

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20

MS$FOCUSED_ION: PRECURSOR_M/Z 351.3369904286
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0udi-0009000000-07db49cbb28e943955b4
PK$NUM_PEAK: 1
PK$PEAK: m/z int. rel.int.
  351.33699 100.000001 999
//

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