CID 496791

Nsc699326

Structural Information

Molecular Formula
C15H24N2O6Si
SMILES
CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O[C@@H](C1=O)CO)N2C=CC(=O)NC2=O
InChI
InChI=1S/C15H24N2O6Si/c1-15(2,3)24(4,5)23-12-11(20)9(8-18)22-13(12)17-7-6-10(19)16-14(17)21/h6-7,9,12-13,18H,8H2,1-5H3,(H,16,19,21)/t9-,12-,13-/m1/s1
InChIKey
RYNUWKOCPDBCJI-OASPWFOLSA-N
Compound name
1-[(2R,3S,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-(hydroxymethyl)-4-oxooxolan-2-yl]pyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

356.14035 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.14763 179.2
[M+Na]+ 379.12957 187.1
[M-H]- 355.13307 182.0
[M+NH4]+ 374.17417 189.6
[M+K]+ 395.10351 185.4
[M+H-H2O]+ 339.13761 172.8
[M+HCOO]- 401.13855 192.5
[M+CH3COO]- 415.15420 206.5
[M+Na-2H]- 377.11502 180.9
[M]+ 356.13980 182.2
[M]- 356.14090 182.2
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.