MassBank Record: MSBNK-MSSJ-MSJ00687
ACCESSION: MSBNK-MSSJ-MSJ00687
RECORD_TITLE: alpha-Ketoglutaric acid; GC-EI-Q; MS; positive; MEOX,2TMS-derivative
DATE: 2021.09.17
AUTHORS: Nobuyuki Okahashi and Fumio Matsuda, Osaka University
LICENSE: CC BY
COPYRIGHT: Nobuyuki Okahashi and Fumio Matsuda, Osaka University
PUBLICATION: Nobuyuki Okahashi et al. Mass Spectrometry 2019 vol. 8, A0073.
COMMENT: DERIVATIVE_TYPE MEOX,2TMS; DERIVATIVE_FORMULA C12H25NO5Si2; DERIVATIVE_MASS 320.130479 (13C-labeled)
COMMENT: Annotation of fragment ions (PK$ANNOTATION) is based on Fig.2(c) and Table 1, and Supplemental material page 4 of the publication.
COMMENT: This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 21HP8020 to the Mass Spectrometry Society of Japan.
CH$NAME: alpha-Ketoglutaric acid
CH$COMPOUND_CLASS: Natural Product
CH$FORMULA: C5H6O5
CH$EXACT_MASS: 146.02152
CH$SMILES: C(CC(=O)O)C(=O)C(=O)O
CH$IUPAC: InChI=1S/C5H6O5/c6-3(5(9)10)1-2-4(7)8/h1-2H2,(H,7,8)(H,9,10)
CH$LINK: CAS
328-50-7
CH$LINK: CHEBI
30915
CH$LINK: CHEMSPIDER
50
CH$LINK: INCHIKEY
KPGXRSRHYNQIFN-UHFFFAOYSA-N
CH$LINK: PUBCHEM
CID:51
AC$INSTRUMENT: GCMS-QP2010 Ultra (Shimadzu, Kyoto, Japan)
AC$INSTRUMENT_TYPE: GC-EI-Q
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: HELIUM_FLOW 1 ml/min
AC$MASS_SPECTROMETRY: ION_SOURCE_TEMPERATURE 200 C
AC$MASS_SPECTROMETRY: SCAN_RANGE_M/Z 50-500
AC$CHROMATOGRAPHY: COLUMN_NAME DB-5MS+DG (Agilent Technologies, Santa Clara, CA, USA)
AC$CHROMATOGRAPHY: INJECTION_TEMPERATURE 250 C
AC$CHROMATOGRAPHY: OVEN_TEMPERATURE 60 C (Duration 3.5 min)-325 C (rate:10 C/min; Duration 10 min)
AC$CHROMATOGRAPHY: TRANSFARLINE_TEMPERATURE 250 C
MS$FOCUSED_ION: DERIVATIVE_FORM C12H25NO5Si2
MS$FOCUSED_ION: DERIVATIVE_MASS 319.12712
MS$FOCUSED_ION: DERIVATIVE_TYPE MEOX, 2TMS
PK$SPLASH: splash10-00di-9200000000-2d13b3b68f11c3c23d02
PK$ANNOTATION: m/z formula annotation exact_mass error(ppm)
112.05 C5H6NO2+ [M+MEOX,2TMS-C(O)OTMS-OTMS-H]+ 112.03930 95.5
156.05 C6H10NO2Si+ [M+MEOX,2TMS-C(O)OTMS-OCH3-CH3]+ 156.04753 15.8
186.05 C7H12NO3Si+ [M+MEOX,2TMS-C(O)OTMS-CH3-H]+ 186.05809 43.5
PK$NUM_PEAK: 33
PK$PEAK: m/z int. rel.int.
54.05 57038 25
55.05 286237 126
56.05 26006 11
58.05 80435 35
59.05 161414 71
60.05 25307 11
61.05 59319 26
72.15 83681 37
73.05 2252627 999
74.05 224713 99
75.05 653900 290
76.05 46294 20
77.05 24673 10
82.05 47572 21
84 59118 26
89.05 189492 84
112.05 80204 35
126.1 56210 24
133.05 42795 18
144.65 22542 9
147.1 422599 187
148.1 65209 28
149.1 39383 17
154.05 24546 10
156.05 139786 62
170.05 51046 22
186.05 54937 24
198 170942 75
199 24802 10
202.05 42883 18
229.05 38711 17
288.1 65471 29
304.05 61807 27
//