MassBank Record: MSBNK-Keio_Univ-KO008991
ACCESSION: MSBNK-Keio_Univ-KO008991
RECORD_TITLE: L-Homocarnosine; LC-ESI-IT; MS2; m/z: 241; [M+H]+
DATE: 2011.05.10 (Created 2008.05.12)
AUTHORS: Ojima Y, Kakazu Y, Horai H, Soga T, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID H013
CH$NAME: Homocarnosine
CH$NAME: L-Homocarnosine
CH$NAME: N-(4-Amino-1-oxobutyryl)histidine
CH$NAME: gamma-Aminobutyryl histidine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H16N4O3
CH$EXACT_MASS: 240.12224
CH$SMILES: C1=C(NC=N1)C[C@@H](C(=O)O)NC(=O)CCCN
CH$IUPAC: InChI=1S/C10H16N4O3/c11-3-1-2-9(15)14-8(10(16)17)4-7-5-12-6-13-7/h5-6,8H,1-4,11H2,(H,12,13)(H,14,15)(H,16,17)/t8-/m0/s1
CH$LINK: CAS
3650-73-5
CH$LINK: KEGG
C00884
CH$LINK: NIKKAJI
J14.557B
CH$LINK: PUBCHEM 4140
CH$LINK: INCHIKEY
CCLQKVKJOGVQLU-QMMMGPOBSA-N
CH$LINK: COMPTOX
DTXSID50942461
AC$INSTRUMENT: LC/MSD Trap XCT, Agilent Technologies
AC$INSTRUMENT_TYPE: LC-ESI-IT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 0.50
MS$FOCUSED_ION: PRECURSOR_M/Z 241
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE LC/MSD Trap Control and Data Analysis
PK$SPLASH: splash10-0a4i-0900000000-da5498003388c765272a
PK$ANNOTATION: m/z struct. num formula mass
156.1 0 1 C6H10N3O2 156.0773
PK$NUM_PEAK: 42
PK$PEAK: m/z int. rel.int.
69.2 69.76 1
74.2 126.60 1
83.1 272.07 1
86.2 56.81 1
93.1 426.89 1
95.1 566.29 1
100.9 247.05 1
102.2 52.04 1
104.9 97.32 1
110.1 23585.05 20
111.1 786.69 1
112.0 127.75 1
126.0 26.19 1
127.0 229.59 1
133.1 346.60 1
138.0 219.78 1
150.2 242.17 1
155.4 264.63 1
156.1 1191390.97 999
157.1 12754.16 11
159.1 79.97 1
162.0 267.77 1
165.9 43.05 1
177.1 266.52 1
180.9 213.17 1
182.9 627.36 1
186.4 488.64 1
191.2 24.51 1
197.0 112.44 1
199.0 150.92 1
200.1 476.04 1
200.9 593.96 1
205.1 92.72 1
209.0 2080.33 2
210.1 52.64 1
223.1 17610.85 15
224.1 1286.78 1
224.8 118.57 1
240.1 1178.72 1
241.1 5875.54 5
242.2 748.57 1
242.9 24.24 1
//