ACCESSION: MSBNK-EPA-ENTACT_AGILENT000481
RECORD_TITLE: 3,3'-(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)dipropan-1-amine; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 3,3'-(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)dipropan-1-amine
CH$NAME: DTXSID3044621
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₀H₂₈N₂OSi₂
CH$EXACT_MASS: 248.1740165103
CH$SMILES: C[Si](C)(CCCN)O[Si](C)(C)CCCN
CH$IUPAC: InChI=1S/C10H28N2OSi2/c1-14(2,9-5-7-11)13-15(3,4)10-6-8-12/h5-12H2,1-4H3
CH$LINK: CAS 2469-55-8
CH$LINK: INCHIKEY GPXCORHXFPYJEH-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:17181

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$FOCUSED_ION: PRECURSOR_M/Z 249.181292962
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-00di-9200000000-6a8468c96d60a10d40a2
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  59.031153 4.46603 44
  74.042052 99.999999 999
  74.072616 1.960898 19
  74.08385 1.248452 12
  75.026068 4.352829 43
  116.089002 26.361484 263
//