MassBank Record: MSBNK-EPA-ENTACT_AGILENT001228
ACCESSION: MSBNK-EPA-ENTACT_AGILENT001228
RECORD_TITLE: CP-457677; ESI-QTOF; MS2; CE: 40; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY
CH$NAME: CP-457677
CH$NAME: DTXSID2047278
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C22H21FN2O3
CH$EXACT_MASS: 380.1536207516
CH$SMILES: CC(C)(O)C1C=CC(CNC(=O)C2=CC=CN=C2OC2C=CC(F)=CC=2)=CC=1
CH$IUPAC: InChI=1S/C22H21FN2O3/c1-22(2,27)16-7-5-15(6-8-16)14-25-20(26)19-4-3-13-24-21(19)28-18-11-9-17(23)10-12-18/h3-13,27H,14H2,1-2H3,(H,25,26)
CH$LINK: CAS
214535-77-0
CH$LINK: INCHIKEY
UHBUSMAHWHZQKS-UHFFFAOYSA-N
CH$LINK: PUBCHEM
CID:10407399
AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40
MS$FOCUSED_ION: PRECURSOR_M/Z 379.1463442999
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0
PK$SPLASH: splash10-000f-9710000000-0bc9ebf0024c17352732
PK$NUM_PEAK: 41
PK$PEAK: m/z int. rel.int.
41.998537 7.202939 71
57.034588 14.133825 141
66.034923 1.398108 13
92.014187 1.741154 17
93.022012 17.110124 170
94.029837 100 999
94.066223 1.708455 17
95.030252 42.372723 423
102.034923 10.485336 104
110.041151 3.749255 37
111.025167 1.879806 18
117.072117 3.671842 36
121.016927 1.103887 11
122.024752 19.135127 191
122.038471 11.504641 114
134.024752 4.180867 41
135.081539 39.128217 390
136.020416 1.513223 15
138.036066 2.203107 22
140.050573 2.604052 26
160.056801 2.181973 21
161.040817 1.436042 14
168.04663 1.777858 17
172.056801 4.716071 47
186.036066 1.976146 19
188.051716 30.783732 307
197.05205 1.111192 11
198.072451 1.203612 12
200.088101 1.001407 10
213.046965 3.041564 30
229.041879 1.188267 11
240.119401 4.923463 49
241.110827 1.04706 10
248.095512 1.302889 13
249.103337 1.248298 12
250.087352 1.691602 16
258.129966 5.306823 53
266.106076 3.200297 31
269.105742 1.102517 11
343.125215 3.802598 37
345.104479 1.057915 10
//