##TITLE=1,7-Dimethylcarbazole, N-trifluoroacetyl-
##JCAMP-DX=4.24
##DATA TYPE=MASS SPECTRUM
##ORIGIN=Nat. Inst. for Petroleum and Energy Research, Bartlesville, OK
##OWNER=NIST Mass Spectrometry Data Center
Collection (C) 2014 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
##$NIST MASS SPEC NO=328379
##MOLFORM=C16 H12 F3 N O
##MW=291
##$NIST SOURCE=MSDC
##XUNITS=M/Z
##YUNITS=RELATIVE INTENSITY
##XFACTOR=1
##YFACTOR=1
##FIRSTX=36
##LASTX=293
##FIRSTY=160
##MAXX=293
##MINX=36
##MAXY=9999
##MINY=10
##NPOINTS=87
##PEAK TABLE=(XY..XY)
36,160 38,70 39,320 41,50
44,20 50,80 51,290 52,70
53,50 55,20 62,90 63,370
64,10 65,70 69,1251 70,40
74,110 75,210 76,140 77,180
82,50 83,210 86,10 87,110
88,40 89,110 95,70 96,200
97,190 98,10 100,10 101,10
102,90 103,30 113,120 114,10
115,210 116,20 125,10 126,120
127,80 128,90 129,30 130,20
137,20 139,190 140,180 141,50
142,40 149,10 150,30 151,160
152,510 153,180 154,40 163,160
164,170 165,581 166,200 167,230
168,20 169,10 177,170 178,410
179,711 180,60 185,10 189,10
190,230 191,540 192,1091 193,1501
194,9999 195,1802 196,160 207,10
221,10 222,691 223,90 233,10
242,20 244,120 245,20 290,110
291,5635 292,931 293,90
##END=
