CID 5272202

2-(aminomethyl)-6-[(2r,3r,4r,5r)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[[tert-butyl(dimethyl)silyl]oxymethyl]tetrahydrofuran-2-yl]imidazo[1,2-c]pyrimidin-5-one

Structural Information

Molecular Formula
C30H58N4O5Si3
SMILES
CC(C)(C)[Si](C)(C)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=CC3=NC(=CN3C2=O)CN)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C30H58N4O5Si3/c1-28(2,3)40(10,11)36-20-22-24(38-41(12,13)29(4,5)6)25(39-42(14,15)30(7,8)9)26(37-22)33-17-16-23-32-21(18-31)19-34(23)27(33)35/h16-17,19,22,24-26H,18,20,31H2,1-15H3/t22-,24-,25-,26-/m1/s1
InChIKey
COUSFYAOEFGSHN-VNSJUHMKSA-N
Compound name
2-(aminomethyl)-6-[(2R,3R,4R,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]imidazo[1,2-c]pyrimidin-5-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

638.3715 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 639.37878 254.7
[M+Na]+ 661.36072 257.6
[M-H]- 637.36422 258.9
[M+NH4]+ 656.40532 257.8
[M+K]+ 677.33466 258.2
[M+H-H2O]+ 621.36876 249.1
[M+HCOO]- 683.36970 258.9
[M+CH3COO]- 697.38535 266.0
[M+Na-2H]- 659.34617 257.3
[M]+ 638.37095 264.1
[M]- 638.37205 264.1
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.