MassBank Record: MSBNK-Keio_Univ-KO003344
ACCESSION: MSBNK-Keio_Univ-KO003344
RECORD_TITLE: 4-Methyl-5-thiazoleethanol; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID M013
CH$NAME: 4-Methyl-5-thiazoleethanol
CH$NAME: 4-Methyl-5-(2'-hydroxyethyl)-thiazole
CH$NAME: 5-(2-Hydroxyethyl)-4-methylthiazole
CH$NAME: 4-Methyl-5-(2-hydroxyethyl)-thiazole
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H9NOS
CH$EXACT_MASS: 143.04048
CH$SMILES: OCCc(s1)c(C)nc1
CH$IUPAC: InChI=1S/C6H9NOS/c1-5-6(2-3-8)9-4-7-5/h4,8H,2-3H2,1H3
CH$LINK: CAS
137-00-8
CH$LINK: CHEBI
17957
CH$LINK: KEGG
C04294
CH$LINK: NIKKAJI
J5.626J
CH$LINK: PUBCHEM
SID:6954
CH$LINK: INCHIKEY
BKAWJIRCKVUVED-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID3044382
AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 144
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-03di-1900000000-eed8b0468f9906ba231c
PK$NUM_PEAK: 47
PK$PEAK: m/z int. rel.int.
40.900 44554.5 1
44.700 163366.5 1
53.100 143564.5 1
55.200 539604.5 3
56.900 64356.5 1
57.300 24752.5 1
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65.900 64356.5 1
67.100 227723.0 1
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69.100 316832.0 2
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71.100 1445546.0 7
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72.800 1797031.5 9
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80.000 3099013.0 15
81.000 2193071.5 11
82.200 336634.0 2
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85.000 2722775.0 13
86.100 2133665.5 10
87.300 1133664.5 6
89.200 24752.5 1
91.600 34653.5 1
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94.200 39604.0 1
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99.900 163366.5 1
102.100 29703.0 1
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112.100 17346552.0 85
113.100 204010105.0 999
114.200 4465351.0 22
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//