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 220.4
[M+Na]+ 511.41532 224.1
[M-H]- 487.41882 215.7
[M+NH4]+ 506.45992 226.4
[M+K]+ 527.38926 229.0
[M+H-H2O]+ 471.42336 212.3
[M+HCOO]- 533.42430 236.8
[M+CH3COO]- 547.43995 245.7
[M+Na-2H]- 509.40077 208.4
[M]+ 488.42555 229.4
[M]- 488.42665 229.4
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.