MassBank Record: MSBNK-EPA-ENTACT_AGILENT001031

(+/-)-Apomorphinee; ESI-QTOF; MS2; CE: 10; [M+H]+

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ACCESSION: MSBNK-EPA-ENTACT_AGILENT001031
RECORD_TITLE: (+/-)-Apomorphinee; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

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CH$NAME: (+/-)-Apomorphinee
CH$NAME: DTXSID0048185
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₇H₁₇NO₂
CH$EXACT_MASS: 267.1259287943
CH$SMILES: CN1CCC2=CC=CC3C4=C(CC1C2=3)C=CC(O)=C4O
CH$IUPAC: InChI=1S/C17H17NO2/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12/h2-6,13,19-20H,7-9H2,1H3
CH$LINK: CAS 61503-74-0
CH$LINK: INCHIKEY VMWNQDUVQKEIOC-UHFFFAOYSA-N

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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

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MS$FOCUSED_ION: PRECURSOR_M/Z 268.133205246
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

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PK$SPLASH: splash10-014i-0090000000-bad4da23190ae3c1a971
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  191.085527 4.421065 44
  219.080441 12.694843 126
  237.091006 52.227253 521
  268.133205 99.999999 999
//