MassBank Record: MSBNK-Keio_Univ-KO009130
ACCESSION: MSBNK-Keio_Univ-KO009130
RECORD_TITLE: Nalidixic acid; LC-ESI-IT; MS2; m/z: 233; [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 N067
CH$NAME: Nalidixate
CH$NAME: Nalidixic acid
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H12N2O3
CH$EXACT_MASS: 232.08479
CH$SMILES: CCN(C=1)c(n2)c(ccc(C)2)C(=O)C(C(O)=O)1
CH$IUPAC: InChI=1S/C12H12N2O3/c1-3-14-6-9(12(16)17)10(15)8-5-4-7(2)13-11(8)14/h4-6H,3H2,1-2H3,(H,16,17)
CH$LINK: CAS
389-08-2
CH$LINK: KEGG
C05079
CH$LINK: NIKKAJI
J2.039G
CH$LINK: PUBCHEM
SID:7525
CH$LINK: INCHIKEY
MHWLWQUZZRMNGJ-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID3020912
AC$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 5.80
MS$FOCUSED_ION: PRECURSOR_M/Z 233
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE LC/MSD Trap Control and Data Analysis
PK$SPLASH: splash10-0a4i-0290000000-db7256d80ff333bc00bf
PK$ANNOTATION: m/z struct. num formula mass
159.0 1 1 C9H7N2O 159.05584
187.1 1 1 C10H7N2O2 187.05075
205.1 1 1 C10H9N2O3 205.06132
PK$NUM_PEAK: 52
PK$PEAK: m/z int. rel.int.
80.9 1.50 3
83.0 6.19 13
91.1 3.06 7
93.9 1.06 2
94.9 1.81 4
96.0 1.75 4
104.0 7.93 17
115.9 2.88 6
117.0 0.81 2
128.1 1.69 4
131.1 4.93 11
133.1 11.55 25
137.1 0.94 2
145.1 8.49 18
149.1 2.56 5
149.9 1.00 2
152.9 2.00 4
154.9 1.31 3
159.0 15.49 33
169.3 7.75 17
172.9 3.56 8
174.1 7.87 17
175.1 7.37 16
176.0 2.75 6
177.1 7.99 17
179.1 4.74 10
182.1 1.75 4
184.1 2.24 5
186.0 3.50 7
187.1 144.96 310
188.1 25.36 54
190.2 2.43 5
191.1 12.24 26
192.9 1.94 4
205.1 467.73 999
206.1 45.18 96
207.0 5.06 11
212.4 1.81 4
214.9 14.25 30
233.1 212.26 453
234.1 9.48 20
235.0 9.88 21
254.0 5.25 11
255.3 6.50 14
257.1 11.50 25
260.2 30.74 66
261.2 6.06 13
261.9 3.13 7
275.1 6.25 13
277.0 14.99 32
278.0 49.34 105
278.9 3.81 8
//