CID 470045

5-(5-o-(tert-butyldimethylsilyl)-2,3-o-isopropylidene-.beta.-d-ribofuranosyl)imidazo[1,2-a]pyridine

Structural Information

Molecular Formula
C21H32N2O4Si
SMILES
CC1(OC2[C@H](O[C@H](C2O1)C3=CC=CC4=NC=CN43)CO[Si](C)(C)C(C)(C)C)C
InChI
InChI=1S/C21H32N2O4Si/c1-20(2,3)28(6,7)24-13-15-18-19(27-21(4,5)26-18)17(25-15)14-9-8-10-16-22-11-12-23(14)16/h8-12,15,17-19H,13H2,1-7H3/t15-,17+,18?,19?/m1/s1
InChIKey
KWLYFWBDMKBRSA-SVUBNXHSSA-N
Compound name
tert-butyl-[[(4S,6R)-4-imidazo[1,2-a]pyridin-5-yl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy]-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

404.21313 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 405.22041 195.8
[M+Na]+ 427.20235 204.2
[M-H]- 403.20585 204.3
[M+NH4]+ 422.24695 210.6
[M+K]+ 443.17629 204.8
[M+H-H2O]+ 387.21039 192.2
[M+HCOO]- 449.21133 208.4
[M+CH3COO]- 463.22698 221.0
[M+Na-2H]- 425.18780 197.7
[M]+ 404.21258 204.0
[M]- 404.21368 204.0
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.