CID 19086

3555-47-3

Structural Information

Molecular Formula
C12H36O4Si5
SMILES
C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C12H36O4Si5/c1-17(2,3)13-21(14-18(4,5)6,15-19(7,8)9)16-20(10,11)12/h1-12H3
InChIKey
VNRWTCZXQWOWIG-UHFFFAOYSA-N
Compound name
tetrakis(trimethylsilyl) silicate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

2
References

2442
Patents

384.146 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.15328 183.8
[M+Na]+ 407.13522 188.1
[M-H]- 383.13872 183.2
[M+NH4]+ 402.17982 196.3
[M+K]+ 423.10916 189.7
[M+H-H2O]+ 367.14326 179.6
[M+HCOO]- 429.14420 210.6
[M+CH3COO]- 443.15985 211.8
[M+Na-2H]- 405.12067 190.5
[M]+ 384.14545 192.5
[M]- 384.14655 192.5
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