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MassBank Record: MSBNK-AGILENT-AG000043

Molinate; ESI-QTOF; MS2; CE: 10; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-AGILENT-AG000043
RECORD_TITLE: Molinate; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.02.17
AUTHORS: Rennie E, McEachran A, Agilent Technologies
LICENSE: CC BY

CH$NAME: Molinate
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H17NOS
CH$EXACT_MASS: 187.10308
CH$SMILES: CCSC(=O)N1CCCCCC1
CH$IUPAC: InChI=1S/C9H17NOS/c1-2-12-9(11)10-7-5-3-4-6-8-10/h2-8H2,1H3
CH$LINK: CAS 2212-67-1
CH$LINK: CHEMSPIDER 15790
CH$LINK: INCHIKEY DEDOPGXGGQYYMW-UHFFFAOYSA-N

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$FOCUSED_ION: PRECURSOR_M/Z 188.1103613537
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-004r-1900000000-a09f36458355a1f53144
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  55.054227 11.353785 113
  70.065126 1.735251 17
  83.085527 9.529158 95
  98.096426 9.79758 97
  126.09134 100 999
  160.115447 1.934856 19
  188.110361 81.627708 815
//

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