MassBank Record: JP003078



 DIPHENHYDRAMINE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP003078
RECORD_TITLE: DIPHENHYDRAMINE; 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$NAME: DIPHENHYDRAMINE CH$COMPOUND_CLASS: N/A CH$FORMULA: C17H21NO CH$EXACT_MASS: 255.16231 CH$SMILES: CN(C)CCOC(c(c2)cccc2)c(c1)cccc1 CH$IUPAC: InChI=1S/C17H21NO/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17H,13-14H2,1-2H3
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-9100000000-7b9eb1f702c76f6b6062 PK$NUM_PEAK: 50 PK$PEAK: m/z int. rel.int. 41 0.9 9 42 4.4 44 43 2.9 29 44 0.49 5 45 7.4 74 46 0.4 4 50 0.4 4 51 0.14 1 52 0.4 4 55 0.4 4 56 2.4 24 57 0.29 3 58 99.99 999 59 4.4 44 60 0.4 4 70 0.04 0 71 1.4 14 72 1.4 14 73 24.9 249 74 0.19 2 75 0.4 4 76 0.6 6 77 1.9 19 78 0.09 1 88 0.4 4 89 0.4 4 90 0.4 4 91 0.14 1 92 0.4 4 104 0.4 4 105 1.9 19 106 0.04 0 151 0.4 4 152 3.9 39 153 1.4 14 154 0.04 0 163 0.6 6 164 0.9 9 170 0.4 4 182 0.04 0 183 0.6 6 184 0.4 4 227 0.9 9 228 0.04 0 255 0.1 1 165 8.9 89 166 3.9 39 167 0.99 10 168 4.9 49 169 0.9 9 //