MassBank Record: JP002813



 4-(2 AMINOETHYL)-PHENOL; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP002813
RECORD_TITLE: 4-(2 AMINOETHYL)-PHENOL; 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$NAME: 4-(2 AMINOETHYL)-PHENOL CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H11NO CH$EXACT_MASS: 137.08406 CH$SMILES: NCCc(c1)ccc(O)c1 CH$IUPAC: InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
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: splash10-001i-9200000000-50c21473a7d48011358c PK$NUM_PEAK: 66 PK$PEAK: m/z int. rel.int. 26 1 10 27 4.2 42 28 5 50 29 0.1 1 30 99.99 999 31 2 20 32 1 10 33 0.01 0 38 1 10 39 6 60 40 1.5 15 41 0.01 0 42 1.2 12 43 2 20 44 1 10 45 0.02 0 46 0.1 1 49 1 10 50 3 30 51 0.52 5 52 3.4 34 53 3.6 36 54 1 10 55 0.24 2 56 1 10 57 0.2 2 61 1 10 62 0.14 1 63 3.1 31 64 1 10 65 3.2 32 66 0.12 1 67 1 10 68 0.5 5 75 1 10 76 0.05 1 77 13.6 136 78 3.5 35 79 4.4 44 80 0.24 2 81 1 10 82 0.4 4 83 0.3 3 89 0.01 0 90 1.4 14 91 3.2 32 92 1 10 93 0.05 1 105 1 10 106 0.4 4 107 22 220 108 4.16 42 109 4.2 42 110 1 10 111 0.5 5 112 0.05 1 118 0.4 4 119 1 10 120 2 20 121 0.01 0 122 0.2 2 136 1 10 137 5 50 138 0.12 1 139 0.2 2 140 0.1 1 //