CID 86722

18407-95-9

Structural Information

Molecular Formula
C16H36O8Si
SMILES
CC(COC)O[Si](OC(C)COC)(OC(C)COC)OC(C)COC
InChI
InChI=1S/C16H36O8Si/c1-13(9-17-5)21-25(22-14(2)10-18-6,23-15(3)11-19-7)24-16(4)12-20-8/h13-16H,9-12H2,1-8H3
InChIKey
DVYWNXMKZUKBRA-UHFFFAOYSA-N
Compound name
tetrakis(1-methoxypropan-2-yl) silicate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

111
Patents

384.21796 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.22524 191.8
[M+Na]+ 407.20718 206.1
[M-H]- 383.21068 197.6
[M+NH4]+ 402.25178 209.2
[M+K]+ 423.18112 197.2
[M+H-H2O]+ 367.21522 184.9
[M+HCOO]- 429.21616 207.7
[M+CH3COO]- 443.23181 219.6
[M+Na-2H]- 405.19263 189.9
[M]+ 384.21741 203.8
[M]- 384.21851 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

patents stripe