CID 5194780

200618-76-4

Structural Information

Molecular Formula
C42H82Si
SMILES
CCCCCCCCCCCCCCCCCC[Si](CCC1CCCCC1)(CCC2CCCCC2)CCC3CCCCC3
InChI
InChI=1S/C42H82Si/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-26-36-43(37-33-40-27-20-17-21-28-40,38-34-41-29-22-18-23-30-41)39-35-42-31-24-19-25-32-42/h40-42H,2-39H2,1H3
InChIKey
KLLNQHGZCWDQMD-UHFFFAOYSA-N
Compound name
tris(2-cyclohexylethyl)-octadecylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

614.6186 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 615.62588 269.0
[M+Na]+ 637.60782 255.1
[M-H]- 613.61132 268.8
[M+NH4]+ 632.65242 269.4
[M+K]+ 653.58176 246.0
[M+H-H2O]+ 597.61586 255.4
[M+HCOO]- 659.61680 269.7
[M+CH3COO]- 673.63245 266.4
[M+Na-2H]- 635.59327 255.5
[M]+ 614.61805 261.4
[M]- 614.61915 261.4
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

patents stripe