MassBank Record: MSBNK-EPA-ENTACT_AGILENT000457
ACCESSION: MSBNK-EPA-ENTACT_AGILENT000457
RECORD_TITLE: N-(2-Methoxyphenyl)acetamide; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY
CH$NAME: N-(2-Methoxyphenyl)acetamide
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H11NO2
CH$EXACT_MASS: 165.0789786029
CH$SMILES: CC(=O)NC1=CC=CC=C1OC
CH$IUPAC: InChI=1S/C9H11NO2/c1-7(11)10-8-5-3-4-6-9(8)12-2/h3-6H,1-2H3,(H,10,11)
CH$LINK: CAS
93-26-5
CH$LINK: INCHIKEY
FGOFNVXHDGQVBG-UHFFFAOYSA-N
CH$LINK: PUBCHEM
CID:7135
AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40
MS$FOCUSED_ION: PRECURSOR_M/Z 166.0862550546
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0
PK$SPLASH: splash10-0apl-9400000000-7dd4c55c5341bdf0813f
PK$NUM_PEAK: 23
PK$PEAK: m/z int. rel.int.
39.022927 2.758516 27
41.026001 1.070179 10
43.017841 55.884457 558
43.041651 1.205295 12
51.022927 1.907011 19
53.038577 1.989494 19
54.046402 1.569839 15
56.049476 1.159947 11
64.030752 1.480913 14
65.038577 53.29505 532
66.033826 1.464916 14
77.038577 4.694443 46
80.049476 52.163821 521
81.057301 13.796403 137
91.041651 1.268909 12
92.025666 3.173496 31
92.049476 12.462235 124
92.070605 1.005568 10
93.057301 1.895846 18
108.04439 5.743685 57
109.052215 99.999998 999
109.088601 1.889578 18
124.07569 1.165875 11
//
system version 2.2.8-SNAPSHOT