CID 91696691

1155849-70-9

Structural Information

Molecular Formula
C18H42O4Si2
SMILES
CC(C)(C)[Si](C)(C)OCCOCCOCCO[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C18H42O4Si2/c1-17(2,3)23(7,8)21-15-13-19-11-12-20-14-16-22-24(9,10)18(4,5)6/h11-16H2,1-10H3
InChIKey
PRHMXCJJJAXWPE-UHFFFAOYSA-N
Compound name
tert-butyl-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethoxy]ethoxy]-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

378.26218 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.26946 195.4
[M+Na]+ 401.25140 198.5
[M-H]- 377.25490 194.3
[M+NH4]+ 396.29600 200.0
[M+K]+ 417.22534 198.8
[M+H-H2O]+ 361.25944 190.4
[M+HCOO]- 423.26038 214.3
[M+CH3COO]- 437.27603 218.1
[M+Na-2H]- 399.23685 199.5
[M]+ 378.26163 205.7
[M]- 378.26273 205.7
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