MassBank Record: JP004544



 DIBUTYL 1-(N-TRIFUOROACETYLAMINO)PROPYLPHOSPHONATE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP004544
RECORD_TITLE: DIBUTYL 1-(N-TRIFUOROACETYLAMINO)PROPYLPHOSPHONATE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: HAYASHI ADEPT. OF CHEMISTRY, FAC. OF SCI. AND TECHNOLOGY, KINKI UNIV., DEPT. OF CHEMISTRY, FAC. OF SCI. AND TECHNOLOGY, KINKI UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: DIBUTYL 1-(N-TRIFUOROACETYLAMINO)PROPYLPHOSPHONATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C13H25F3NO4P CH$EXACT_MASS: 347.14733 CH$SMILES: CCCCOP(=O)(OCCCC)C(CC)NC(=O)C(F)(F)F CH$IUPAC: InChI=1S/C13H25F3NO4P/c1-4-7-9-20-22(19,21-10-8-5-2)11(6-3)17-12(18)13(14,15)16/h11H,4-10H2,1-3H3,(H,17,18) CH$LINK: INCHIKEY DOBUKKUNTRWKHT-UHFFFAOYSA-N
AC$INSTRUMENT: SHIMADZU LKB-9000B 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: splash10-000i-0910000000-56893d3e4cd6e750ea39 PK$NUM_PEAK: 44 PK$PEAK: m/z int. rel.int. 57 1 10 69 1.3 13 82 4.2 42 83 5.77 58 85 1 10 96 1.2 12 97 1.2 12 99 0.86 9 109 4.2 42 110 3 30 111 1.3 13 120 0.14 1 122 1.6 16 123 21.9 219 124 1.4 14 126 0.69 7 136 2.5 25 137 9.6 96 138 51 510 139 99.99 999 140 7.1 71 150 1.9 19 152 1.5 15 153 0.15 2 154 47.2 472 155 12.1 121 165 1.1 11 166 0.48 5 179 2.9 29 194 13.9 139 195 1.7 17 206 0.51 5 207 3.7 37 208 2.5 25 211 4.3 43 218 1.23 12 220 1.6 16 235 2.1 21 236 18 180 237 0.11 1 274 2.2 22 292 4.2 42 347 0.7 7 348 1.4 14 //