ACCESSION: MSBNK-EPA-ENTACT_AGILENT002298
RECORD_TITLE: 3-Methyl-3,4-dihydro-2H-1,4-benzoxazine; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 3-Methyl-3,4-dihydro-2H-1,4-benzoxazine
CH$NAME: DTXSID8044915
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₉H₁₁NO
CH$EXACT_MASS: 149.0840639806
CH$SMILES: CC1COC2C=CC=CC=2N1
CH$IUPAC: InChI=1S/C9H11NO/c1-7-6-11-9-5-3-2-4-8(9)10-7/h2-5,7,10H,6H2,1H3
CH$LINK: CAS 32329-20-7
CH$LINK: INCHIKEY BSDVKBWLRCKPFB-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:2763760

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$FOCUSED_ION: PRECURSOR_M/Z 150.0913404323
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0udi-0900000000-fca6fbaac1cd421ab9f6
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  65.038577 1.213593 12
  80.049476 4.543587 45
  92.049476 2.826265 28
  108.04439 24.60872 245
  110.06004 1.739888 17
  120.080776 2.283177 22
  150.09134 100 999
//