Metabolite Spectrum Accession: MALB01247n
m/z
intensity
57.03331
2.9
58.00455
1.2
58.66285
0.8
59.01254
40.4
69.03310
1.0
69.50408
7.5
71.01261
14.4
72.99197
2.4
73.02827
3.2
77.01899
0.9
78.95792
1.5
81.03331
2.0
83.01268
1.8
83.04913
0.9
85.02843
5.6
87.00750
1.5
89.02311
11.5
93.03345
3.8
95.01247
1.2
95.04896
1.1
96.95911
2.5
97.56227
1.0
98.20541
2.0
101.02330
8.4
105.06979
1.3
107.04903
2.5
108.02045
1.5
109.02807
1.4
113.02335
6.6
119.03386
3.4
121.06470
2.8
123.08051
4.4
125.02348
1.0
133.06511
6.3
135.04431
1.4
137.02327
2.3
137.09567
1.6
142.15198
0.9
147.08035
0.9
147.11707
2.3
149.09586
1.5
157.06522
3.8
159.04384
1.7
159.08076
1.0
161.04510
1.8
161.05904
0.9
171.08105
5.0
172.05257
2.9
173.04510
5.7
173.05760
1.2
173.09641
15.7
174.10442
12.5
175.07556
2.4
177.01912
1.7
179.03358
1.1
185.06076
4.3
187.11217
16.3
188.11542
1.4
189.12781
100.0
190.13113
5.4
191.05594
4.8
197.09604
2.1
199.07584
19.6
200.08374
12.2
203.07185
1.0
213.12830
1.8
215.10728
79.9
216.11063
6.1
217.12207
1.0
218.09343
0.9
229.12201
1.4
231.14012
1.0
233.11797
100.0
234.12169
8.3
241.08788
1.9
245.18100
0.8
257.11829
6.4
259.09683
13.4
260.10123
1.0
277.10825
17.5
278.11267
1.3
301.10971
5.9
319.11877
1.3
351.16138
1.8
439.16089
7.8
439.94525
1.0
MS Level
MS2
Instrument
Q Exactive Orbitrap (Thermo Scientific)
Instrument Type
UPLC-ESI-Q-Orbitrap
Collision Energy
27.50(15eV,40eV)
Ion Mode
negative
Precursor Type
[M-H]-
Precursor m/z
439.1612
Retention Time
7.016 min
Identification Level
In-silico
Match Score
0.61973931