GpppCH2p
Guanosine 5’-O-(3,4- methylenetetraphoshate)
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ID: 601.1.1
Molecular formula: C11H18N5O16P4-
Instrument: Q TRAP 3200
Scan type: MS2
Ionization: ESI (-)
Declustering potential: -30 V
Collision energy: -40 eV
Canonical smiles: Nc1nc2c(ncn2C2OC(COP(=O)(O)OP(=O)(O)OP(=O)(O)CP(=O)([O-])O)C(O)C2O)c(=O)[nH]1
| m/z |
79 |
97 |
133 |
150 |
157 |
159 |
174 |
175 |
193 |
211 |
219 |
230 |
237 |
254 |
| intensity |
14 |
3 |
1 |
36 |
46 |
50 |
1 |
9 |
3 |
2 |
20 |
3 |
88 |
3 |
| m/z |
255 |
272 |
273 |
281 |
291 |
312 |
317 |
333 |
344 |
361 |
362 |
363 |
366 |
373 |
| intensity |
11 |
3 |
16 |
1 |
6 |
1 |
1 |
1 |
43 |
1 |
17 |
2 |
1 |
1 |
| m/z |
424 |
425 |
442 |
443 |
484 |
502 |
582 |
600 |
| intensity |
28 |
2 |
100 |
6 |
4 |
11 |
1 |
18 |
