GMPSCH3
guanosine 5′-O-(S-methyl)thiomonophosphate
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ID: 393.1.1
Molecular formula: C11H15N5O7PS-
Instrument: Q TRAP 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -44 eV
Canonical smiles: CSP(=O)([O-])OCC1OC(n2cnc3c2nc(N)[nH]c3=O)C(O)C1O
m/z |
79 |
107 |
108 |
121 |
127 |
132 |
133 |
149 |
150 |
161 |
164 |
169 |
175 |
176 |
181 |
192 |
193 |
intensity |
13 |
4 |
2 |
2 |
4 |
0 |
72 |
1 |
100 |
0 |
0 |
1 |
2 |
0 |
2 |
1 |
1 |
m/z |
212 |
239 |
241 |
282 |
301 |
344 |
349 |
392 |
intensity |
0 |
1 |
1 |
2 |
1 |
2 |
4 |
23 |