MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010134
ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010134
RECORD_TITLE: N-(3,7-DIMETHYL-2,6-OCTADIENYL)-CAPROLACTAM; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KURARAY CO., LTD.
LICENSE: CC BY-NC-SA
CH$NAME: N-(3,7-DIMETHYL-2,6-OCTADIENYL)-CAPROLACTAM
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H27NO
CH$EXACT_MASS: 249.20926
CH$SMILES: CC(C)=CCCC(C)=CCN(C1)C(=O)CCCC1
CH$IUPAC: InChI=1S/C16H27NO/c1-14(2)8-7-9-15(3)11-13-17-12-6-4-5-10-16(17)18/h8,11H,4-7,9-10,12-13H2,1-3H3/b15-11+
CH$LINK: INCHIKEY
IZUPQLMOLYRSQK-RVDMUPIBSA-N
AC$INSTRUMENT: JEOL JMS-D-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: splash10-001i-9800000000-f1518ec26692b6276387
PK$NUM_PEAK: 77
PK$PEAK: m/z int. rel.int.
27 4 40
29 4 40
30 3 30
39 0.5 5
40 1 10
41 37 370
42 7 70
43 0.5 5
44 4 40
53 6 60
54 2 20
55 2.2 22
56 4 40
57 2 20
65 1 10
66 0.1 1
67 10 100
68 7 70
69 36 360
70 0.4 4
71 2 20
77 2 20
79 4 40
80 0.5 5
81 9 90
82 4 40
83 3 30
84 0.8 8
85 7 70
91 4 40
92 2 20
93 1 10
94 3 30
95 4 40
96 27 270
97 0.3 3
98 20 200
99 3 30
105 1 10
107 0.3 3
108 2 20
109 1 10
110 1 10
112 0.3 3
113 1 10
114 21 210
115 2 20
119 0.1 1
121 10 100
122 2 20
124 1 10
126 3.7 37
127 6 60
128 1 10
135 1 10
136 0.9 9
137 1 10
138 21 210
139 2 20
140 0.1 1
143 2 20
150 1 10
152 5 50
164 0.1 1
166 7 70
167 3 30
178 2 20
179 0.3 3
180 99.99 999
181 14 140
182 1 10
192 0.3 3
206 3 30
207 1 10
234 1 10
249 1.7 17
250 3 30
//
system version 2.2.4-SNAPSHOT