CID 496797

Nsc699341

Structural Information

Molecular Formula
C18H32N4O6Si
SMILES
CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO[Si](C)(C)C(C)(C)C)NC(=O)N(C)O
InChI
InChI=1S/C18H32N4O6Si/c1-11-9-22(17(25)20-15(11)23)14-8-12(19-16(24)21(5)26)13(28-14)10-27-29(6,7)18(2,3)4/h9,12-14,26H,8,10H2,1-7H3,(H,19,24)(H,20,23,25)/t12-,13+,14+/m0/s1
InChIKey
KMRMYUOPTBOUGP-BFHYXJOUSA-N
Compound name
3-[(2S,3S,5R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]-1-hydroxy-1-methylurea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

428.2091 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 429.21638 199.5
[M+Na]+ 451.19832 204.1
[M-H]- 427.20182 203.4
[M+NH4]+ 446.24292 206.9
[M+K]+ 467.17226 204.1
[M+H-H2O]+ 411.20636 192.0
[M+HCOO]- 473.20730 213.4
[M+CH3COO]- 487.22295 229.1
[M+Na-2H]- 449.18377 199.5
[M]+ 428.20855 202.5
[M]- 428.20965 202.5
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.