MassBank Record: MSBNK-Keio_Univ-KO003172
ACCESSION: MSBNK-Keio_Univ-KO003172
RECORD_TITLE: L-Isoleucine; LC-ESI-QQ; MS2; CE:10 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 I008
CH$NAME: Ile
CH$NAME: 2-Amino-3-methylvaleric acid
CH$NAME: L-Isoleucine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H13NO2
CH$EXACT_MASS: 131.09463
CH$SMILES: CC[C@H](C)[C@H](N)C(O)=O
CH$IUPAC: InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5-/m0/s1
CH$LINK: CAS
73-32-5
CH$LINK: CHEBI
17191
CH$LINK: CHEMPDB ILE
CH$LINK: KEGG
C00407
CH$LINK: NIKKAJI
J2.818E
CH$LINK: PUBCHEM
SID:3697
CH$LINK: INCHIKEY
AGPKZVBTJJNPAG-WHFBIAKZSA-N
CH$LINK: COMPTOX
DTXSID1047441
AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 132
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-001r-7900000000-278dc67396114be331ba
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
50.000 2688121.5 41
69.100 455446.0 7
73.000 59406.0 1
74.200 64356.5 1
78.100 336634.0 5
82.200 108911.0 2
83.200 89109.0 1
83.500 19802.0 1
86.200 62386201.0 962
95.200 74257.5 1
96.800 301980.5 5
98.200 564357.0 9
99.800 336634.0 5
114.200 282178.5 4
115.300 18079226.0 279
132.100 64782243.0 999
150.500 49505.0 1
//