CID 87390

225927-21-9

Structural Information

Molecular Formula
C10H24O2Si3
SMILES
C[Si](C)(C=C)O[Si](C)(C)O[Si](C)(C)C=C
InChI
InChI=1S/C10H24O2Si3/c1-9-13(3,4)11-15(7,8)12-14(5,6)10-2/h9-10H,1-2H2,3-8H3
InChIKey
MFWYAJVOUCTAQI-UHFFFAOYSA-N
Compound name
bis[[ethenyl(dimethyl)silyl]oxy]-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

678
Patents

260.1084 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.11568 157.1
[M+Na]+ 283.09762 163.3
[M-H]- 259.10112 157.0
[M+NH4]+ 278.14222 176.2
[M+K]+ 299.07156 162.3
[M+H-H2O]+ 243.10566 153.1
[M+HCOO]- 305.10660 174.6
[M+CH3COO]- 319.12225 192.2
[M+Na-2H]- 281.08307 162.9
[M]+ 260.10785 161.2
[M]- 260.10895 161.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe