MassBank Record: MSBNK-RIKEN-PR010034
ACCESSION: MSBNK-RIKEN-PR010034
RECORD_TITLE: L-Leucine; 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$NAME: L-Leucine
CH$NAME: 2-Amino-4-methylvaleric acid
CH$NAME: (2S)-alpha-Leucine
CH$NAME: (2S)-alpha-2-Amino-4-methylvaleric acid
CH$COMPOUND_CLASS: Natural Product
CH$FORMULA: C6H13NO2
CH$EXACT_MASS: 131.09463
CH$SMILES: CC(C)C[C@H](N)C(O)=O
CH$IUPAC: InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1
CH$LINK: CAS
61-90-5
CH$LINK: CHEBI
15603
CH$LINK: CHEMPDB LEU
CH$LINK: KEGG
C00123
CH$LINK: NIKKAJI
J1.167C
CH$LINK: PUBCHEM 3423
CH$LINK: INCHIKEY
ROHFNLRQFUQHCH-YFKPBYRVSA-N
CH$LINK: COMPTOX
DTXSID9023203
AC$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 1265
AC$CHROMATOGRAPHY: RETENTION_TIME 304.329 sec
MS$FOCUSED_ION: BASE_PEAK 73
MS$FOCUSED_ION: DERIVATIVE_FORM C12H29NO2Si2
MS$FOCUSED_ION: DERIVATIVE_MASS 275.17368
MS$FOCUSED_ION: DERIVATIVE_TYPE 2 TMS
MS$DATA_PROCESSING: WHOLE ChromaTOF ver. 2.32 (Leco)
PK$SPLASH: splash10-05fr-7900000000-e3b993b282ec2115b484
PK$NUM_PEAK: 95
PK$PEAK: m/z int. rel.int.
60 21 21
61 19 19
62 1 1
63 1 1
66 7 7
67 3 3
69 3 3
70 16 16
71 7 7
72 24 24
73 999 999
74 104 104
75 86 86
76 8 8
77 13 13
78 1 1
79 1 1
80 1 1
81 1 1
82 3 3
83 2 2
84 12 12
85 5 5
86 30 30
87 6 6
88 3 3
89 2 2
93 1 1
94 1 1
95 1 1
96 4 4
97 2 2
98 4 4
99 8 8
100 94 94
101 16 16
102 208 208
103 40 40
104 9 9
105 5 5
110 1 1
112 2 2
113 2 2
114 5 5
115 29 29
116 43 43
117 18 18
118 4 4
119 5 5
126 2 2
128 19 19
129 7 7
130 30 30
131 17 17
132 17 17
133 33 33
134 7 7
135 3 3
142 15 15
143 4 4
144 3 3
145 1 1
146 3 3
147 104 104
148 16 16
149 8 8
156 2 2
157 2 2
158 824 824
159 132 132
160 41 41
161 3 3
163 1 1
170 9 9
171 2 2
172 1 1
174 4 4
175 1 1
176 2 2
177 3 3
186 1 1
188 1 1
203 2 2
204 1 1
216 1 1
218 32 32
219 8 8
220 3 3
231 2 2
232 40 40
233 11 11
234 4 4
260 14 14
261 3 3
262 1 1
//