m7GMPSNH2_D1
N7-methylguanosine 5’-phosphorothioamidate
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ID: 392.1.1
Molecular formula: C11H16N6O6PS-
Instrument: Q TRAP 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -40 eV
Canonical smiles: C[n+]1cn(C2OC(COP(N)([O-])=S)C(O)C2O)c2nc(N)[n-]c(=O)c21
| m/z |
61 |
75 |
77 |
78 |
79 |
85 |
87 |
94 |
95 |
96 |
105 |
106 |
112 |
113 |
| intensity |
4 |
19 |
1 |
45 |
11 |
1 |
3 |
12 |
26 |
9 |
2 |
1 |
47 |
7 |
| m/z |
120 |
121 |
129 |
136 |
137 |
138 |
147 |
149 |
150 |
154 |
164 |
166 |
167 |
174 |
| intensity |
10 |
2 |
2 |
4 |
1 |
4 |
6 |
6 |
9 |
24 |
100 |
6 |
1 |
3 |
| m/z |
175 |
178 |
188 |
192 |
206 |
208 |
226 |
296 |
391 |
| intensity |
1 |
2 |
1 |
2 |
9 |
4 |
5 |
2 |
15 |
