CID 392551

Nsc693095

Structural Information

Molecular Formula
C15H28N2O4Si
SMILES
CC1=CN(C(=O)NC1=O)C(C)OCCO[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C15H28N2O4Si/c1-11-10-17(14(19)16-13(11)18)12(2)20-8-9-21-22(6,7)15(3,4)5/h10,12H,8-9H2,1-7H3,(H,16,18,19)
InChIKey
MYPYAPCUMXFBNE-UHFFFAOYSA-N
Compound name
1-[1-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethyl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

328.18182 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.18910 176.5
[M+Na]+ 351.17104 184.0
[M-H]- 327.17454 176.3
[M+NH4]+ 346.21564 188.6
[M+K]+ 367.14498 181.9
[M+H-H2O]+ 311.17908 169.6
[M+HCOO]- 373.18002 191.5
[M+CH3COO]- 387.19567 206.6
[M+Na-2H]- 349.15649 179.3
[M]+ 328.18127 181.9
[M]- 328.18237 181.9
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.