CID 113196

Mcs 198

Structural Information

Molecular Formula
C28H60O4Si
SMILES
CCCCC(C)(C)O[Si](OC(C)(C)CCCC)(OC(C)(C)CCCC)OC(C)(C)CCCC
InChI
InChI=1S/C28H60O4Si/c1-13-17-21-25(5,6)29-33(30-26(7,8)22-18-14-2,31-27(9,10)23-19-15-3)32-28(11,12)24-20-16-4/h13-24H2,1-12H3
InChIKey
NLIBZFFYKXCPHD-UHFFFAOYSA-N
Compound name
tetrakis(2-methylhexan-2-yl) silicate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

488.4261 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 489.43338 241.7
[M+Na]+ 511.41532 245.6
[M+NH4]+ 506.45992 248.5
[M+K]+ 527.38926 250.2
[M-H]- 487.41882 236.9
[M+Na-2H]- 509.40077 234.7
[M]+ 488.42555 242.5
[M]- 488.42665 242.5
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.