ACCESSION: MSBNK-EPA-ENTACT_AGILENT000348
RECORD_TITLE: N-Butyl-2,2,6,6-tetramethylpiperidin-4-amine; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: N-Butyl-2,2,6,6-tetramethylpiperidin-4-amine
CH$NAME: DTXSID7044926
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₃H₂₈N₂
CH$EXACT_MASS: 212.225248908
CH$SMILES: CCCCNC1CC(C)(C)NC(C)(C)C1
CH$IUPAC: InChI=1S/C13H28N2/c1-6-7-8-14-11-9-12(2,3)15-13(4,5)10-11/h11,14-15H,6-10H2,1-5H3
CH$LINK: CAS 36177-92-1
CH$LINK: INCHIKEY FDAKZQLBIFPGSV-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:118285

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 40

MS$FOCUSED_ION: PRECURSOR_M/Z 213.2325253597
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0a4i-9000000000-49a15cd3686de53a34a5
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  41.038577 3.179398 31
  43.041651 1.032979 10
  44.049476 1.270311 12
  55.054227 11.563534 115
  57.069877 1.984568 19
  58.065126 100.000001 999
  84.080776 1.14821 11
//