MassBank Record: JP009340



 (10-METHYL-9-ANTHRYL)METHYL PIVALATE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP009340
RECORD_TITLE: (10-METHYL-9-ANTHRYL)METHYL PIVALATE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: YAMAMOTO MDEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV., DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: (10-METHYL-9-ANTHRYL)METHYL PIVALATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C21H22O2 CH$EXACT_MASS: 306.16198 CH$SMILES: O=C(OCc(c21)c(c3)c(ccc3)c(C)c(cccc2)1)C(C)(C)C CH$IUPAC: InChI=1S/C21H22O2/c1-14-15-9-5-7-11-17(15)19(13-23-20(22)21(2,3)4)18-12-8-6-10-16(14)18/h5-12H,13H2,1-4H3 CH$LINK: INCHIKEY DJMFMJYBGUQQCQ-UHFFFAOYSA-N
AC$INSTRUMENT: HITACHI RMU-6M 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: splash10-0pb9-2291000000-cae08c3f3d8d3ca36809 PK$NUM_PEAK: 56 PK$PEAK: m/z int. rel.int. 39 8.1 81 40 1.7 17 41 23.8 238 42 0.23 2 43 1.2 12 44 2.9 29 50 1.7 17 51 0.23 2 53 1.2 12 55 4.1 41 56 8.1 81 57 2.36 24 58 1.2 12 63 1.7 17 75 1.7 17 76 0.41 4 77 1.7 17 87 1.7 17 88 5.2 52 89 0.55 6 95 1.2 12 100 3.5 35 101 12.2 122 102 0.41 4 103 1.2 12 127 2.3 23 128 1.2 12 150 0.12 1 151 1.7 17 152 1.7 17 163 1.2 12 165 0.35 4 174 1.2 12 175 1.2 12 176 3.5 35 177 0.17 2 178 7 70 179 1.7 17 187 1.2 12 189 0.73 7 190 4.1 41 191 8.1 81 192 2.9 29 193 0.23 2 200 4.1 41 201 5.2 52 202 25 250 203 2.44 24 204 57 570 205 99.99 999 206 19.8 198 207 0.23 2 248 1.2 12 292 1.2 12 306 30.8 308 307 10 100 //

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