MassBank Record: JP002768



 10-(2-METHYL-3-DIMETHYLAMINOPROPYL)-PHENOTHIAZINE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP002768
RECORD_TITLE: 10-(2-METHYL-3-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$NAME: 10-(2-METHYL-3-DIMETHYLAMINOPROPYL)-PHENOTHIAZINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C18H22N2S CH$EXACT_MASS: 298.15037 CH$SMILES: CN(C)CC(C)CN(c21)c(c3)c(ccc3)Sc(cccc2)1 CH$IUPAC: InChI=1S/C18H22N2S/c1-14(12-19(2)3)13-20-15-8-4-6-10-17(15)21-18-11-7-5-9-16(18)20/h4-11,14H,12-13H2,1-3H3
AC$INSTRUMENT: Unknown AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0a4i-9010000000-3652afb69d877d9e3ef5 PK$NUM_PEAK: 38 PK$PEAK: m/z int. rel.int. 41 9.9 99 42 10.9 109 43 19.9 199 44 0.59 6 45 35.9 359 46 8.9 89 55 4.9 49 56 0.79 8 57 8.9 89 58 99.99 999 59 5.9 59 69 0.59 6 70 4.9 49 71 4.9 49 83 6.9 69 84 0.69 7 96 4.9 49 97 6.9 69 100 5.9 59 152 0.19 2 153 0.9 9 154 1.9 19 167 0.9 9 180 0.49 5 198 4.9 49 199 2.9 29 212 3.9 39 213 0.19 2 216 1.9 19 217 0.9 9 230 0.9 9 231 0.09 1 238 1.9 19 239 0.9 9 240 0.9 9 252 0.29 3 253 2.9 29 298 11.9 119 //