CID 15313904

Schembl7821648

Structural Information

Molecular Formula
C10H18N2O3Si
SMILES
C[Si](C)(C)CCOCN1C=CC(=O)NC1=O
InChI
InChI=1S/C10H18N2O3Si/c1-16(2,3)7-6-15-8-12-5-4-9(13)11-10(12)14/h4-5H,6-8H2,1-3H3,(H,11,13,14)
InChIKey
UHNRTFSKVNOUGK-UHFFFAOYSA-N
Compound name
1-(2-trimethylsilylethoxymethyl)pyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

242.10867 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.11595 152.5
[M+Na]+ 265.09789 161.2
[M-H]- 241.10139 152.2
[M+NH4]+ 260.14249 167.7
[M+K]+ 281.07183 158.4
[M+H-H2O]+ 225.10593 145.4
[M+HCOO]- 287.10687 171.5
[M+CH3COO]- 301.12252 187.5
[M+Na-2H]- 263.08334 158.3
[M]+ 242.10812 155.4
[M]- 242.10922 155.4
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

patents stripe