CID 20488588

Disiloxane, 1-butyl-1,1,3,3-tetramethyl-

Structural Information

Molecular Formula
C8H21OSi2
SMILES
CCCC[Si](C)(C)O[Si](C)C
InChI
InChI=1S/C8H21OSi2/c1-6-7-8-11(4,5)9-10(2)3/h6-8H2,1-5H3
InChIKey
CEVKWBCKFNYFNL-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

50
Patents

189.1131 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.12038 143.7
[M+Na]+ 212.10232 149.5
[M-H]- 188.10582 143.6
[M+NH4]+ 207.14692 165.0
[M+K]+ 228.07626 149.6
[M+H-H2O]+ 172.11036 139.2
[M+HCOO]- 234.11130 163.8
[M+CH3COO]- 248.12695 182.8
[M+Na-2H]- 210.08777 147.9
[M]+ 189.11255 146.9
[M]- 189.11365 146.9
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