CID 16077145

9-[(2s,4r)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-phenyl-tetrahydrofuran-2-yl]purin-6-amine

Structural Information

Molecular Formula
C22H31N5O2Si
SMILES
CC(C)(C)[Si](C)(C)OC[C@]1(C[C@H](OC1)N2C=NC3=C(N=CN=C32)N)C4=CC=CC=C4
InChI
InChI=1S/C22H31N5O2Si/c1-21(2,3)30(4,5)29-13-22(16-9-7-6-8-10-16)11-17(28-12-22)27-15-26-18-19(23)24-14-25-20(18)27/h6-10,14-15,17H,11-13H2,1-5H3,(H2,23,24,25)/t17-,22+/m0/s1
InChIKey
RAVSWUMDWUJIML-HTAPYJJXSA-N
Compound name
9-[(2S,4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-phenyloxolan-2-yl]purin-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

425.2247 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 426.23198 203.0
[M+Na]+ 448.21392 210.3
[M-H]- 424.21742 209.5
[M+NH4]+ 443.25852 212.8
[M+K]+ 464.18786 206.7
[M+H-H2O]+ 408.22196 193.1
[M+HCOO]- 470.22290 216.7
[M+CH3COO]- 484.23855 225.4
[M+Na-2H]- 446.19937 206.0
[M]+ 425.22415 205.7
[M]- 425.22525 205.7
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

No patent data available for this compound.