MassBank Record: MSBNK-RIKEN-PR010011
ACCESSION: MSBNK-RIKEN-PR010011
RECORD_TITLE: Caffeine; GC-EI-TOF; MS; BP:194
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$NAME: Caffeine
CH$COMPOUND_CLASS: Natural Product
CH$FORMULA: C8H10N4O2
CH$EXACT_MASS: 194.08038
CH$SMILES: Cn(c2)c(C(=O)1)c(n2)N(C)C(=O)N(C)1
CH$IUPAC: InChI=1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3
CH$LINK: CAS
58-08-2
CH$LINK: CHEBI
27732
CH$LINK: CHEMPDB CFF
CH$LINK: KEGG
C07481
CH$LINK: NIKKAJI
J2.330B
CH$LINK: PUBCHEM 9684
CH$LINK: INCHIKEY
RYYVLZVUVIJVGH-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID0020232
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$CHROMATOGRAPHY: RETENTION_INDEX 1872.2
AC$CHROMATOGRAPHY: RETENTION_TIME 457.516 sec
MS$FOCUSED_ION: BASE_PEAK 194
MS$DATA_PROCESSING: WHOLE ChromaTOF ver. 2.32 (Leco)
PK$SPLASH: splash10-05nf-6900000000-8670a644cee5d9de78d4
PK$NUM_PEAK: 65
PK$PEAK: m/z int. rel.int.
64 5 5
65 18 18
66 93 93
67 733 733
68 12 12
69 15 15
70 67 67
71 3 3
72 1 1
75 1 1
76 2 2
77 10 10
78 11 11
79 41 41
80 35 35
81 120 120
82 540 540
83 53 53
84 5 5
91 1 1
92 4 4
93 12 12
94 62 62
95 18 18
96 10 10
97 35 35
98 1 1
106 2 2
107 8 8
108 57 57
109 973 973
110 113 113
111 17 17
112 1 1
120 3 3
121 4 4
122 15 15
123 7 7
124 10 10
125 1 1
132 1 1
133 1 1
134 1 1
135 6 6
136 60 60
137 82 82
138 28 28
139 3 3
140 1 1
148 1 1
149 7 7
150 11 11
151 4 4
152 6 6
163 2 2
164 5 5
165 61 61
166 13 13
167 1 1
179 2 2
192 1 1
193 172 172
194 999 999
195 101 101
196 9 9
//