CID 465305

1,3-bis-3-(n-1-thyminyl)propyl-1,1,3,3-tetramethyl disiloxane

Structural Information

Molecular Formula
C20H34N4O5Si2
SMILES
CC1=CN(C(=O)NC1=O)CCC[Si](C)(C)O[Si](C)(C)CCCN2C=C(C(=O)NC2=O)C
InChI
InChI=1S/C20H34N4O5Si2/c1-15-13-23(19(27)21-17(15)25)9-7-11-30(3,4)29-31(5,6)12-8-10-24-14-16(2)18(26)22-20(24)28/h13-14H,7-12H2,1-6H3,(H,21,25,27)(H,22,26,28)
InChIKey
OZQPYNIUFARHQZ-UHFFFAOYSA-N
Compound name
1-[3-[[dimethyl-[3-(5-methyl-2,4-dioxopyrimidin-1-yl)propyl]silyl]oxy-dimethylsilyl]propyl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

466.2068 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 467.21408 213.1
[M+Na]+ 489.19602 221.3
[M-H]- 465.19952 212.3
[M+NH4]+ 484.24062 216.4
[M+K]+ 505.16996 215.1
[M+H-H2O]+ 449.20406 203.0
[M+HCOO]- 511.20500 224.0
[M+CH3COO]- 525.22065 228.3
[M+Na-2H]- 487.18147 213.7
[M]+ 466.20625 218.4
[M]- 466.20735 218.4
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

No patent data available for this compound.