CID 6335436

6-selenoguanosine

Structural Information

Molecular Formula
C10H12N5O4Se
SMILES
C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N=C(N=C2[Se])N
InChI
InChI=1S/C10H12N5O4Se/c11-10-13-7-4(8(20)14-10)12-2-15(7)9-6(18)5(17)3(1-16)19-9/h2-3,5-6,9,16-18H,1H2,(H2,11,13,14)/t3-,5-,6-,9-/m1/s1
InChIKey
GAJOUJZKZWZVPT-UUOKFMHZSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

5
References

10
Patents

346.00546 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.01274 172.4
[M+Na]+ 368.99468 182.2
[M+NH4]+ 364.03928 176.3
[M+K]+ 384.96862 183.6
[M-H]- 344.99818 172.6
[M+Na-2H]- 366.98013 172.7
[M]+ 346.00491 173.3
[M]- 346.00601 173.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe