MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011191
ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011191
RECORD_TITLE: N-(4-CHLOROBENZYLIDENE)METHYLAMINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SAWADA M, THE INST. OF SCIENTIFIC AND INDUSTRIALRESEARCH OSAKA UNIV.
LICENSE: CC BY-NC-SA
CH$NAME: N-(4-CHLOROBENZYLIDENE)METHYLAMINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H8ClN
CH$EXACT_MASS: 153.03453
CH$SMILES: CN=Cc(c1)ccc(Cl)c1
CH$IUPAC: InChI=1S/C8H8ClN/c1-10-6-7-2-4-8(9)5-3-7/h2-6H,1H3/b10-6+
CH$LINK: INCHIKEY
MVKUBKNVOVQEAV-UXBLZVDNSA-N
AC$INSTRUMENT: JEOL JMS-DX-300
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: splash10-0udi-3900000000-91cd218cef369d2bc8a9
PK$NUM_PEAK: 54
PK$PEAK: m/z int. rel.int.
36 1.2 12
38 1.8 18
39 4 40
40 1 10
41 10.5 105
42 46.9 469
43 1.7 17
50 8.8 88
51 8.1 81
52 1 10
59 3.8 38
61 1.7 17
62 3.6 36
63 8 80
64 1.1 11
65 1.5 15
73 2.7 27
74 3.8 38
75 16.4 164
76 6.1 61
77 8.9 89
85 2.1 21
86 1.6 16
87 1.9 19
88 1 10
89 15.8 158
90 4.8 48
91 6.1 61
99 2 20
102 6.3 63
111 20.1 201
112 12.1 121
113 7.1 71
114 3.9 39
116 3 30
117 9.8 98
118 13.3 133
119 1.3 13
123 1.3 13
125 20.5 205
126 1.9 19
127 6.5 65
137 7.7 77
138 1.9 19
139 7.5 75
140 5 50
141 1.9 19
142 1.4 14
151 1.9 19
152 99.99 999
153 98.3 983
154 75.4 754
155 51.4 514
156 5.6 56
//
system version 2.2.6-SNAPSHOT