MassBank Record: MSBNK-RIKEN_ReSpect-PS004504
ACCESSION: MSBNK-RIKEN_ReSpect-PS004504
RECORD_TITLE: 1,3,7-Trimethyl-2,6-dioxopurine, Methyltheobromine, Caffeine,Anhydrous, 1,3,7-Trimethylxanthine, Guaranine; LC-ESI-QQ; MS2
DATE: 2009.02.09
AUTHORS: Sawada Y, Matsuda F, and Hirai MY. Plant Science Center, RIKEN
LICENSE: CC BY-NC
COPYRIGHT: Copyright(C) 2008 Plant Science Center, RIKEN
PUBLICATION: Sawada, Y.; Akiyama, K.; Sakata, A.; Kuwahara, A.; Otsuki, H.; Sakurai, T.; Saito, K.; Hirai, M. Y. Widely Targeted Metabolomics Based on Large-Scale MS/MS Data for Elucidating Metabolite Accumulation Patterns in Plants. Plant and Cell Physiology 2008, 50 (1), 37–47. DOI:10.1093/pcp/pcn183
COMMENT: Build 5
COMMENT: Data acquisition and generation is financially supported in part by CREST/JST.
COMMENT: Source compound Nacalai-T, 06712-42.
COMMENT: PRIMe compound in-house ID 45
COMMENT: This spectra was automatically generated from the raw data without manual curation of data quality.
COMMENT: The spectral data and services are available to the research and academic community only.
COMMENT: All users must cite follwing literature in publication(s).
CH$NAME: 1,3,7-Trimethyl-2,6-dioxopurine
CH$NAME: Methyltheobromine
CH$NAME: Caffeine,Anhydrous
CH$NAME: 1,3,7-Trimethylxanthine
CH$NAME: Guaranine
CH$COMPOUND_CLASS: CLASS1 Alkaloid CLASS2 Xanthine CLASS3 Caffeine
CH$FORMULA: C8H10N4O2
CH$EXACT_MASS: 194.194
CH$SMILES: CN1C=NC2=C1C(=O)N(C(=O)N2C)C
CH$IUPAC: InChI=1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3
CH$LINK: KEGG
C07481
CH$LINK: PUBCHEM
CID:2519
CH$LINK: INCHIKEY
RYYVLZVUVIJVGH-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID0020232
AC$INSTRUMENT: TQD, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40
MS$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 195.21
PK$SPLASH: splash10-000l-7900000000-d9430ceeae1cae674ddc
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
30.0 1765.0 32
41.0 12503.0 230
42.0 54347.0 999
56.0 4036.0 74
68.0 4870.0 90
69.0 15129.0 278
81.0 1904.0 35
82.0 8095.0 149
83.0 21943.0 403
109.0 8812.0 162
110.0 16190.0 298
123.0 6267.0 115
136.0 4763.0 88
137.0 18654.0 343
138.0 53170.0 977
139.0 1853.0 34
192.0 2273.0 42
193.0 5787.0 106
194.0 6999.0 129
195.0 15103.0 278
196.0 4310.0 79
//