ACCESSION: MSBNK-EPA-ENTACT_AGILENT000586
RECORD_TITLE: 2-(tert-Butylamino)ethyl 2-methylprop-2-enoate; ESI-QTOF; MS2; CE: 10; [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 10

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$SPLASH: splash10-03el-3900000000-845d298f44c5cd4ab1ad
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  41.038577 1.710622 17
  44.049476 57.330075 572
  44.083181 1.166393 11
  57.069877 31.407381 313
  69.033491 3.293877 32
  100.112076 3.475806 34
  113.059706 100.000002 999
  113.096091 3.082886 30
  113.119901 2.043997 20
  130.086255 82.629849 825
  130.135217 2.544746 25
  186.148855 50.28602 502
//