MassBank Record: MSBNK-RIKEN-PR010220
ACCESSION: MSBNK-RIKEN-PR010220
RECORD_TITLE: (S)-(+)-2-(anilinomethyl)pyrrolidine; GC-EI-TOF; MS; 2 TMS; BP:73
DATE: 2016.01.19 (Created 2006.12.21, modified 2011.05.06)
AUTHORS: Kusano M, Fukushima A, Plant Science Center, RIKEN.
LICENSE: CC BY-SA
CH$NAME: (S)-(+)-2-(anilinomethyl)pyrrolidine
CH$COMPOUND_CLASS: Natural Product
CH$FORMULA: C11H16N2
CH$EXACT_MASS: 176.13135
CH$SMILES: c(c2)ccc(c2)NCC(C1)NCC1
CH$IUPAC: InChI=1S/C11H16N2/c1-2-5-10(6-3-1)13-9-11-7-4-8-12-11/h1-3,5-6,11-13H,4,7-9H2
CH$LINK: CAS
64030-44-0
CH$LINK: NIKKAJI
J1.104.490E
CH$LINK: INCHIKEY
MCHWKJRTMPIHRA-UHFFFAOYSA-N
AC$INSTRUMENT: Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies
AC$INSTRUMENT_TYPE: GC-EI-TOF
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$CHROMATOGRAPHY: RETENTION_INDEX 1798.1
AC$CHROMATOGRAPHY: RETENTION_TIME 473.542 sec
MS$FOCUSED_ION: BASE_PEAK 73
MS$FOCUSED_ION: DERIVATIVE_FORM C17H32N2Si2
MS$FOCUSED_ION: DERIVATIVE_MASS 320.2104
MS$FOCUSED_ION: DERIVATIVE_TYPE 2 TMS
MS$DATA_PROCESSING: WHOLE ChromaTOF ver. 2.32 (Leco)
PK$SPLASH: splash10-006x-9800000000-3ed8ad13964f06fa5fff
PK$NUM_PEAK: 101
PK$PEAK: m/z int. rel.int.
60 8 8
61 4 4
62 1 1
63 3 3
64 2 2
65 4 4
66 2 2
67 5 5
68 1 1
69 4 4
70 38 38
71 11 11
72 49 49
73 999 999
74 90 90
75 30 30
76 3 3
77 42 42
78 6 6
79 7 7
80 2 2
81 1 1
82 3 3
83 5 5
84 16 16
85 10 10
86 10 10
87 1 1
88 1 1
91 5 5
92 1 1
93 4 4
94 1 1
95 2 2
96 1 1
97 2 2
98 5 5
99 7 7
100 15 15
101 2 2
102 1 1
103 1 1
104 21 21
105 18 18
106 8 8
107 6 6
108 1 1
109 1 1
110 1 1
112 2 2
113 6 6
114 1 1
115 1 1
117 1 1
118 2 2
119 6 6
120 4 4
121 7 7
122 2 2
124 3 3
126 2 2
127 5 5
128 3 3
130 1 1
131 1 1
132 2 2
133 1 1
134 5 5
135 13 13
136 3 3
139 1 1
140 9 9
141 16 16
142 961 961
143 133 133
144 41 41
145 4 4
146 2 2
147 1 1
148 4 4
149 3 3
150 3 3
154 3 3
155 1 1
156 1 1
160 1 1
162 7 7
163 2 2
164 5 5
165 1 1
176 3 3
177 3 3
178 22 22
179 9 9
180 1 1
203 2 2
217 4 4
231 6 6
232 1 1
305 4 4
306 1 1
//