CID 106984

67939-81-5

Structural Information

Molecular Formula
C32H60O8Si
SMILES
CCCCC(CC)C(=O)O[Si](OC(=O)C(CC)CCCC)(OC(=O)C(CC)CCCC)OC(=O)C(CC)CCCC
InChI
InChI=1S/C32H60O8Si/c1-9-17-21-25(13-5)29(33)37-41(38-30(34)26(14-6)22-18-10-2,39-31(35)27(15-7)23-19-11-3)40-32(36)28(16-8)24-20-12-4/h25-28H,9-24H2,1-8H3
InChIKey
UNKOLEUDCQIVBV-UHFFFAOYSA-N
Compound name
tris(2-ethylhexanoyloxy)silyl 2-ethylhexanoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

162
Patents

600.40576 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 601.41304 248.0
[M+Na]+ 623.39498 256.0
[M-H]- 599.39848 249.1
[M+NH4]+ 618.43958 264.8
[M+K]+ 639.36892 259.2
[M+H-H2O]+ 583.40302 251.4
[M+HCOO]- 645.40396 243.4
[M+CH3COO]- 659.41961 261.9
[M+Na-2H]- 621.38043 237.1
[M]+ 600.40521 251.7
[M]- 600.40631 251.7
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