MassBank Record: MSBNK-RIKEN-PR010153
ACCESSION: MSBNK-RIKEN-PR010153
RECORD_TITLE: DL-beta-Hydroxybutyric acid; 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$NAME: DL-beta-Hydroxybutyric acid
CH$COMPOUND_CLASS: Natural Product
CH$FORMULA: C4H8O3
CH$EXACT_MASS: 104.04734
CH$SMILES: CC(O)CC(O)=O
CH$IUPAC: InChI=1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7)
CH$LINK: CAS
300-85-6
CH$LINK: NIKKAJI
J4.451B
CH$LINK: INCHIKEY
WHBMMWSBFZVSSR-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID60859511
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$CHROMATOGRAPHY: RETENTION_INDEX 1151.3
AC$CHROMATOGRAPHY: RETENTION_TIME 298.653 sec
MS$FOCUSED_ION: BASE_PEAK 73
MS$FOCUSED_ION: DERIVATIVE_FORM C10H24O3Si2
MS$FOCUSED_ION: DERIVATIVE_MASS 248.1264
MS$FOCUSED_ION: DERIVATIVE_TYPE 2 TMS
MS$DATA_PROCESSING: WHOLE ChromaTOF ver. 2.32 (Leco)
PK$SPLASH: splash10-00dj-8900000000-e632e14fb4be28bdb786
PK$NUM_PEAK: 90
PK$PEAK: m/z int. rel.int.
60 30 30
61 79 79
62 6 6
63 5 5
65 1 1
66 105 105
67 13 13
68 1 1
69 27 27
70 15 15
71 17 17
72 59 59
73 999 999
74 106 106
75 404 404
76 41 41
77 55 55
78 5 5
79 14 14
80 2 2
81 1 1
83 2 2
84 2 2
85 11 11
86 2 2
87 16 16
88 120 120
89 17 17
90 1 1
91 2 2
92 1 1
97 1 1
98 2 2
99 33 33
100 4 4
101 57 57
102 10 10
103 17 17
104 2 2
105 7 7
106 1 1
107 1 1
109 5 5
113 2 2
114 1 1
115 63 63
116 17 17
117 434 434
118 48 48
119 26 26
120 2 2
129 4 4
130 69 69
131 44 44
132 9 9
133 93 93
134 13 13
135 7 7
142 2 2
143 23 23
144 2 2
145 2 2
146 2 2
147 768 768
148 125 125
149 69 69
150 7 7
151 2 2
157 2 2
158 2 2
159 1 1
161 1 1
162 1 1
163 2 2
175 1 1
189 19 19
190 4 4
191 178 178
192 33 33
193 15 15
194 2 2
204 14 14
205 3 3
206 1 1
217 4 4
218 1 1
231 1 1
233 64 64
234 13 13
235 5 5
//