CID 76504

3081-07-0

Structural Information

Molecular Formula
C8H26O5Si4
SMILES
C[Si](C)(O)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O
InChI
InChI=1S/C8H26O5Si4/c1-14(2,9)11-16(5,6)13-17(7,8)12-15(3,4)10/h9-10H,1-8H3
InChIKey
VERNMKKMBJGSQB-UHFFFAOYSA-N
Compound name
hydroxy-[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1061
Patents

314.08572 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.09300 166.2
[M+Na]+ 337.07494 171.2
[M-H]- 313.07844 163.3
[M+NH4]+ 332.11954 182.1
[M+K]+ 353.04888 172.1
[M+H-H2O]+ 297.08298 162.5
[M+HCOO]- 359.08392 179.5
[M+CH3COO]- 373.09957 193.0
[M+Na-2H]- 335.06039 173.1
[M]+ 314.08517 171.1
[M]- 314.08627 171.1
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