MassBank Record: MSBNK-Waters-WA000166
ACCESSION: MSBNK-Waters-WA000166
RECORD_TITLE: Methoxyfenozide; LC-ESI-QQ; MS2; CE:60 V; [M+H]+
DATE: 2016.01.19 (Created 2007.08.01, modified 2011.05.06)
AUTHORS: Nihon Waters K.K.
LICENSE: CC BY-NC
CH$NAME: Methoxyfenozide
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C22H28N2O3
CH$EXACT_MASS: 368.20999
CH$SMILES: COc(c2)c(C)c(cc2)C(=O)NN(C(C)(C)C)C(=O)c(c1)cc(C)cc(C)1
CH$IUPAC: InChI=1S/C22H28N2O3/c1-14-11-15(2)13-17(12-14)21(26)24(22(4,5)6)23-20(25)18-9-8-10-19(27-7)16(18)3/h8-13H,1-7H3,(H,23,25)
CH$LINK: CAS
161050-58-4
CH$LINK: INCHIKEY
QCAWEPFNJXQPAN-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID3032628
AC$INSTRUMENT: QuattroPremier XE, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 60 V
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 369.31
MS$DATA_PROCESSING: FIND_PEAK ignore rel.int. < 5
PK$SPLASH: splash10-054o-9300000000-5d2ec5a71c91501dc6e1
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
57 16 16
65 118 118
72 16 16
77 404 404
79 337 337
80 12 12
91 999 999
92 43 43
103 208 208
105 537 537
106 27 27
133 27 27
149 12 12
//