ACCESSION: MSBNK-EPA-ENTACT_AGILENT000088
RECORD_TITLE: 1,1,3,3-Tetrabutylurea; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 1,1,3,3-Tetrabutylurea
CH$NAME: DTXSID7043902
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₇H₃₆N₂O
CH$EXACT_MASS: 284.2827637855
CH$SMILES: CCCCN(CCCC)C(=O)N(CCCC)CCCC
CH$IUPAC: InChI=1S/C17H36N2O/c1-5-9-13-18(14-10-6-2)17(20)19(15-11-7-3)16-12-8-4/h5-16H2,1-4H3
CH$LINK: CAS 4559-86-8
CH$LINK: INCHIKEY SNDGLCYYBKJSOT-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:20691

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 10

MS$FOCUSED_ION: PRECURSOR_M/Z 285.2900402372
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0a4i-1910000000-12248216359e40892830
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  57.069877 17.904386 178
  100.07569 7.656518 76
  156.138291 99.999995 999
  156.187252 5.52935 55
  285.29004 19.107612 190
//