BEGIN IONS
SPECTRUMID=248
NAME=DGDG 32:4 | DGDG 14:1_18:3 # [M+NH4]+
FORMULA=C47H84NO15
ADDUCT=[M+NH4]+
PEPMASS=902.5857
COLLISION_ENERGY=
RTINMINUTES=431.50
CHARGE=1+
SOURCE_INSTRUMENT=MS:1001911
ION_SOURCE=
IONMODE=Positive
PI=Lipidomics Laboratory, University of Aveiro
Num peaks=75
67.055 13.98 # ""
69.0707 11.14 # ""
71.0863 2.31 # ""
73.0292 2.43 # ""
75.0861 1.69 # ""
76.198 1.65 # ""
79.0547 6.42 # ""
79.0686 1.58 # ""
81.0705 22.78 # ""
81.832 1.56 # ""
83.0861 14.06 # ""
85.029 13.98 # ""
91.0396 20.22 # ""
91.0549 3.58 # ""
91.8381 16.59 # ""
93.0704 10.81 # ""
95.0861 24.6 # ""
97.029 6.91 # ""
97.1016 4.2 # ""
99.0811 2.91 # ""
105.0704 2.8 # ""
107.086 7.64 # ""
109.1016 19.93 # ""
111.0806 2.77 # ""
111.1171 4.09 # ""
112.4958 1.72 # ""
119.0864 4.23 # ""
121.1015 29.04 # ""
123.1173 15.09 # ""
127.0396 6.72 # ""
128.1798 1.64 # ""
131.0856 2.16 # ""
133.1015 8.78 # ""
135.1167 25.87 # ""
137.1323 4.3 # ""
139.1121 2.27 # ""
145.0498 9.91 # ""
145.1008 5.75 # ""
147.117 9.47 # ""
149.1326 16.97 # ""
151.1489 2.22 # ""
151.3122 1.65 # ""
159.1169 6.75 # ""
161.1326 7.25 # ""
163.0602 9.28 # ""
163.1486 4.36 # ""
173.1324 7.15 # ""
175.1483 3.34 # ""
183.8417 1.92 # ""
184.0726 3.88 # ""
187.148 3 # ""
191.1804 4.46 # ""
209.1913 2.36 # "[FA14:1-H2O+H]+"
215.1795 14.75 # ""
217.1955 10.1 # ""
233.1896 21.8 # ""
233.2261 2.04 # ""
235.204 3.98 # ""
243.2115 7.4 # ""
261.2216 21.09 # "[FA18:3-H2O+H]+"
283.2267 66.3 # "[FA14:1(RCO)+C3H6O2]+"
289.2508 2.17 # ""
295.2272 2.54 # ""
307.2271 45.57 # ""
309.2424 100 # ""
311.258 69.29 # ""
311.2941 2.42 # ""
317.2471 3.51 # ""
323.2584 2.49 # ""
335.2578 51.78 # "[FA18:3(RCO)+C3H6O2]+"
337.2737 3.67 # ""
469.3996 2.44 # ""
543.4416 51.79 # "NL:PR-NH3-342 | NL:PR-359 # [M-DGDG+H]+"
561.452 13.73 # ""
902.6226 3.78 # ""
END IONS