CID 465306

1,3-bis-3-(n-9-adenyl)propyl-1,1,3,3-tetramethyldisiloxane

Structural Information

Molecular Formula
C20H32N10OSi2
SMILES
C[Si](C)(CCCN1C=NC2=C(N=CN=C21)N)O[Si](C)(C)CCCN3C=NC4=C(N=CN=C43)N
InChI
InChI=1S/C20H32N10OSi2/c1-32(2,9-5-7-29-13-27-15-17(21)23-11-25-19(15)29)31-33(3,4)10-6-8-30-14-28-16-18(22)24-12-26-20(16)30/h11-14H,5-10H2,1-4H3,(H2,21,23,25)(H2,22,24,26)
InChIKey
SVECOUNUNPSQGK-UHFFFAOYSA-N
Compound name
9-[3-[[3-(6-aminopurin-9-yl)propyl-dimethylsilyl]oxy-dimethylsilyl]propyl]purin-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

484.22992 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 485.23720 219.7
[M+Na]+ 507.21914 228.7
[M-H]- 483.22264 219.6
[M+NH4]+ 502.26374 222.9
[M+K]+ 523.19308 221.6
[M+H-H2O]+ 467.22718 208.4
[M+HCOO]- 529.22812 231.6
[M+CH3COO]- 543.24377 225.4
[M+Na-2H]- 505.20459 223.9
[M]+ 484.22937 225.6
[M]- 484.23047 225.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.