CID 389306

Nsc685184

Structural Information

Molecular Formula
C20H35N3O4Si
SMILES
CC1=CN(C(=O)NC1=O)C2CC(N(O2)CCO[Si](C)(C)C(C)(C)C)C=C(C)C
InChI
InChI=1S/C20H35N3O4Si/c1-14(2)11-16-12-17(22-13-15(3)18(24)21-19(22)25)27-23(16)9-10-26-28(7,8)20(4,5)6/h11,13,16-17H,9-10,12H2,1-8H3,(H,21,24,25)
InChIKey
CSYSGZFXQRAZOV-UHFFFAOYSA-N
Compound name
1-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(2-methylprop-1-enyl)-1,2-oxazolidin-5-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

409.2397 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 410.24698 200.3
[M+Na]+ 432.22892 206.8
[M-H]- 408.23242 202.5
[M+NH4]+ 427.27352 208.2
[M+K]+ 448.20286 203.8
[M+H-H2O]+ 392.23696 192.6
[M+HCOO]- 454.23790 210.8
[M+CH3COO]- 468.25355 222.0
[M+Na-2H]- 430.21437 198.2
[M]+ 409.23915 203.8
[M]- 409.24025 203.8
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.