MassBank Record: JP003102



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

ACCESSION: JP003102
RECORD_TITLE: (Z)-N-(AMINOCARBONYL)-2-ETHYL-2-BUTENAMIDE; 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$NAME: (Z)-N-(AMINOCARBONYL)-2-ETHYL-2-BUTENAMIDE CH$COMPOUND_CLASS: N/A CH$FORMULA: C7H12N2O2 CH$EXACT_MASS: 156.08988 CH$SMILES: CCC(=C([H])C)C(=O)NC(N)=O CH$IUPAC: InChI=1S/C7H12N2O2/c1-3-5(4-2)6(10)9-7(8)11/h3H,4H2,1-2H3,(H3,8,9,10,11)/b5-3-
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: splash10-0006-9100000000-c6f60f2149ad8706d098 PK$NUM_PEAK: 62 PK$PEAK: m/z int. rel.int. 36 2.8 28 37 3 30 38 6.5 65 39 3.94 39 40 9.5 95 41 99.99 999 42 12.9 129 43 0.52 5 44 49.1 491 45 1.7 17 49 1.9 19 50 0.37 4 51 7.5 75 52 6.4 64 53 32.5 325 54 0.84 8 55 33.4 334 56 4.8 48 57 2.6 26 58 0.02 0 59 1.4 14 61 4.9 49 62 1.6 16 63 0.29 3 64 2.1 21 65 4.3 43 66 5.5 55 67 3.39 34 68 29.7 297 69 36.6 366 70 9.3 93 71 0.02 0 72 0.9 9 79 0.9 9 80 9.2 92 81 0.89 9 82 1.9 19 83 1.7 17 84 2.5 25 85 0.53 5 86 1.2 12 87 0.9 9 93 0.9 9 94 0.02 0 95 10.4 104 96 49.4 494 97 14.1 141 98 4.72 47 99 3.7 37 100 0.9 9 111 0.3 3 112 0.03 0 113 49.9 499 114 4.1 41 115 0.9 9 128 0.36 4 139 1.7 17 140 0.2 2 141 2.9 29 156 2.46 25 157 2.9 29 158 1.2 12 //