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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP003831

2-PROPIONYL-10-(2-DIMETHYLAMINOPROPYL)-PHENOTHIAZINE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP003831
RECORD_TITLE: 2-PROPIONYL-10-(2-DIMETHYLAMINOPROPYL)-PHENOTHIAZINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
LICENSE: CC BY-NC-SA

CH$NAME: 2-PROPIONYL-10-(2-DIMETHYLAMINOPROPYL)-PHENOTHIAZINE
CH$NAME: PROPIOMAZINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C20H24N2OS
CH$EXACT_MASS: 340.16093
CH$SMILES: CCC(=O)c(c3)cc(c(c3)1)N(CC(C)N(C)C)c(c2)c(ccc2)S1
CH$IUPAC: InChI=1S/C20H24N2OS/c1-5-18(23)15-10-11-20-17(12-15)22(13-14(2)21(3)4)16-8-6-7-9-19(16)24-20/h6-12,14H,5,13H2,1-4H3
CH$LINK: INCHIKEY UVOIBTBFPOZKGP-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID1023520

AC$INSTRUMENT: Unknown
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-00di-9100000000-976e369803cbbc61ad7a
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  72 99.99 999
  73 3.9 39
  149 16.9 169
  150 0.14 1
  197 4.4 44
  254 2.9 29
  255 4.9 49
  269 0.54 5
  340 2.9 29
//

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