MassBank Record: JP002779



 N-(ACETYLAMINO)CARBONYL-2-BROMO-2-ETHYL-BUTANAMIDE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP002779
RECORD_TITLE: N-(ACETYLAMINO)CARBONYL-2-BROMO-2-ETHYL-BUTANAMIDE; 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$NAME: N-(ACETYLAMINO)CARBONYL-2-BROMO-2-ETHYL-BUTANAMIDE CH$COMPOUND_CLASS: N/A CH$FORMULA: C9H15BrN2O3 CH$EXACT_MASS: 278.02660 CH$SMILES: CC(=O)NC(=O)NC(=O)C(Br)(CC)CC CH$IUPAC: InChI=1S/C9H15BrN2O3/c1-4-9(10,5-2)7(14)12-8(15)11-6(3)13/h4-5H2,1-3H3,(H2,11,12,13,14,15)
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: splash10-0006-9000000000-3cd1b8f32b8c0d6b78bc PK$NUM_PEAK: 119 PK$PEAK: m/z int. rel.int. 37 3 30 38 14.8 148 39 41 410 40 2.41 24 41 99.99 999 42 22.5 225 43 92.5 925 44 4.41 44 45 2.2 22 46 1.3 13 47 0.1 1 48 0.03 0 49 1.5 15 50 4 40 51 6 60 52 0.61 6 53 28.1 281 54 16 160 55 38.7 387 56 0.69 7 57 4.8 48 58 0.9 9 59 22.9 229 60 0.31 3 61 1.3 13 62 1.5 15 63 2.2 22 64 0.16 2 65 2.9 29 66 3.1 31 67 21.3 213 68 1.37 14 69 46.9 469 70 25.7 257 71 13.1 131 72 0.69 7 73 1 10 74 0.3 3 75 0.3 3 77 0.09 1 78 1.3 13 79 4.9 49 80 10.4 104 81 0.53 5 82 10.9 109 83 6.9 69 84 2.6 26 85 0.45 5 86 4.9 49 87 6.6 66 88 0.9 9 91 0.11 1 92 0.7 7 93 0.7 7 94 1.1 11 95 0.06 1 96 14.5 145 97 11.6 116 98 19.1 191 99 0.36 4 100 1 10 101 0.1 1 102 0.5 5 103 0.26 3 104 0.3 3 105 0.3 3 107 0.8 8 109 0.08 1 110 1 10 111 2.9 29 112 3.8 38 113 1.27 13 114 3.8 38 115 1.1 11 124 1.9 19 125 0.01 0 126 0.3 3 127 2.1 21 128 1.2 12 129 0.52 5 130 1 10 131 0.1 1 133 0.3 3 135 0.04 0 139 3.7 37 140 3.1 31 141 1 10 142 0.01 0 144 0.1 1 149 0.3 3 150 2.4 24 151 0.16 2 152 2.2 22 153 1 10 155 0.9 9 156 0.01 0 157 0.5 5 165 2.5 25 167 2.9 29 168 0.01 0 169 0.5 5 170 0.6 6 171 0.1 1 172 0.12 1 176 0.2 2 177 0.1 1 178 0.4 4 179 0.01 0 183 1.2 12 185 0.3 3 191 1.3 13 193 0.11 1 208 0.3 3 210 0.7 7 218 0.1 1 219 0.03 0 248 0.9 9 249 0.1 1 250 0.9 9 //