ACCESSION: MSBNK-EPA-ENTACT_AGILENT000588
RECORD_TITLE: 2-(tert-Butylamino)ethyl 2-methylprop-2-enoate; ESI-QTOF; MS2; CE: 40; [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 40

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$SPLASH: splash10-0006-9000000000-fb075dac8b794f64c193
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  29.038577 2.732664 27
  39.022927 5.2124 52
  41.038577 99.999998 999
  41.059706 2.814707 28
  44.049476 90.387597 902
  44.083181 1.712572 17
  57.069877 41.104726 410
  69.033491 19.836175 198
  113.059706 3.679197 36
//