ACCESSION: MSBNK-EPA-ENTACT_AGILENT000587
RECORD_TITLE: 2-(tert-Butylamino)ethyl 2-methylprop-2-enoate; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-(tert-Butylamino)ethyl 2-methylprop-2-enoate
CH$NAME: DTXSID6044931
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₀H₁₉NO₂
CH$EXACT_MASS: 185.1415788581
CH$SMILES: CC(=C)C(=O)OCCNC(C)(C)C
CH$IUPAC: InChI=1S/C10H19NO2/c1-8(2)9(12)13-7-6-11-10(3,4)5/h11H,1,6-7H2,2-5H3
CH$LINK: CAS 3775-90-4
CH$LINK: INCHIKEY BEWCNXNIQCLWHP-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:19601

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$FOCUSED_ION: PRECURSOR_M/Z 186.1488553098
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-06r6-9300000000-1a782d62fad89fca33cc
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  41.038577 18.28065 182
  44.049476 100.000002 999
  44.083181 2.292796 22
  57.069877 85.196532 851
  57.114816 1.434736 14
  69.033491 29.83072 298
  112.07569 1.357974 13
  113.059706 94.646117 945
  113.096091 2.70011 26
  113.119901 1.809834 18
  130.086255 4.444552 44
//