Metabolite Spectrum Accession: ASP00118p
m/z
intensity
80.18972778
0.11
80.97612
0.09
83.82307434
0.15
95.0605011
0.04
98.25335693
0.08
102.913559
0.08
104.0233002
0.20
105.1026154
0.10
118.84198
0.05
127.963974
0.08
129.0000916
0.74
130.0307617
0.15
133.04599
0.19
136.0307007
0.11
145.2059174
0.05
146.1888885
0.05
146.9732666
0.34
149.0909271
0.27
151.073349
9.20
152.0953522
2.41
152.8746643
0.20
164.9851685
0.18
167.3271332
0.55
168.1072235
0.09
169.2292023
0.56
172.2311707
0.33
175.068222
0.11
176.1908722
0.25
177.2152252
0.40
178.9812469
0.22
181.1507263
0.09
182.0304565
0.19
182.878006
0.33
184.2682953
0.23
185.2880707
0.41
190.9993744
0.08
192.0805817
0.07
194.1095428
0.18
195.0658875
0.28
196.3209076
0.09
197.0229034
0.99
198.0514069
1.20
206.0795593
2.03
208.3589325
0.35
209.0100098
0.48
210.1925812
0.08
211.1104889
0.60
212.2276459
0.13
217.2761993
0.88
218.2507477
0.91
219.1732941
0.51
224.0566559
0.34
225.1833649
1.03
226.0441284
0.77
235.3110504
3.75
236.1744995
4.80
238.1760406
1.16
239.1525421
1.20
251.2841187
0.08
253.0878448
100.00
254.1988373
3.10
MS Level
MS2
Instrument
LTQ-FT (Thermo Fisher Scientific)
Instrument Type
LC-FTICR-MS
Collision Energy
NA
Ion Mode
positive
Precursor Type
[M+H]+
Precursor m/z
253.0855
Retention Time
75.1295 min
Identification Level
Experimental
Match Score
0.94916
MS/MS Comparing
Relative Intensity
Input spectrum
Reference spectrum
Reference spectrum
m/z