MassBank Record: MSBNK-EPA-ENTACT_AGILENT000126
ACCESSION: MSBNK-EPA-ENTACT_AGILENT000126
RECORD_TITLE: 7-(Dimethylamino)-4-methylcoumarin; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY
CH$NAME: 7-(Dimethylamino)-4-methylcoumarin
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H13NO2
CH$EXACT_MASS: 203.0946286667
CH$SMILES: CC1=CC(=O)OC2C=C(C=CC1=2)N(C)C
CH$IUPAC: InChI=1S/C12H13NO2/c1-8-6-12(14)15-11-7-9(13(2)3)4-5-10(8)11/h4-7H,1-3H3
CH$LINK: CAS
87-01-4
CH$LINK: INCHIKEY
GZEYLLPOQRZUDF-UHFFFAOYSA-N
CH$LINK: PUBCHEM
CID:6867
AC$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 204.1019051184
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0
PK$SPLASH: splash10-00lr-1900000000-9e90c2b4e43aa2729250
PK$NUM_PEAK: 78
PK$PEAK: m/z int. rel.int.
39.022927 1.939811 19
41.038577 1.705461 17
42.033826 10.100195 100
44.049476 7.970506 79
51.022927 2.464435 24
55.017841 1.014135 10
55.041651 2.730285 27
55.054227 1.069766 10
56.049476 1.195854 11
63.022927 1.025378 10
65.038577 5.082133 50
67.017841 2.205105 22
67.054227 2.426456 24
68.049476 1.270265 12
70.065126 6.457313 64
72.04439 3.855444 38
77.038577 30.970921 309
78.046402 4.489723 44
79.054227 17.789261 177
82.065126 1.263423 12
89.038577 2.785961 27
90.046402 1.716783 17
91.054227 25.825918 258
92.062052 1.085066 10
93.069877 1.193051 11
94.065126 2.141548 21
102.046402 1.32524 13
103.054227 29.11967 290
104.049476 4.208338 42
104.062052 9.361117 93
105.057301 2.057462 20
105.069877 22.712095 226
106.065126 3.956721 39
107.049141 1.010114 10
107.072951 4.821057 48
108.080776 1.345781 13
115.054227 37.460982 374
116.049476 2.672328 26
116.062052 17.225801 172
117.057301 14.190691 141
117.069877 9.486113 94
118.041316 1.44275 14
118.065126 48.611779 485
119.072951 3.776508 37
120.080776 26.502421 264
121.088601 15.356418 153
128.062052 1.268161 12
129.069877 1.064915 10
130.065126 12.763568 127
131.049141 16.227565 162
131.072951 10.99749 109
132.056966 12.662227 126
132.080776 99.999999 999
133.064791 1.083537 10
133.088601 43.630076 435
134.096426 6.592826 65
136.07569 2.0762 20
142.065126 2.558296 25
143.072951 7.390489 73
144.04439 1.368569 13
144.080776 36.148952 361
145.052215 5.112007 51
145.088601 3.343098 33
146.06004 9.094523 90
146.096426 24.736674 247
147.067865 1.636491 16
147.104251 12.340521 123
148.112076 29.802497 297
158.06004 1.397786 13
158.096426 13.041389 130
159.104251 1.065072 10
160.051881 4.96191 49
160.07569 58.570914 585
161.059706 1.038146 10
161.083515 20.087866 200
174.09134 4.319024 43
188.070605 26.285706 262
204.101905 1.668992 16
//