CID 62635

7422-52-8

Structural Information

Molecular Formula
C13H32O4Si3
SMILES
C[Si](C)(C)O[Si](C)(CCCOCC1CO1)O[Si](C)(C)C
InChI
InChI=1S/C13H32O4Si3/c1-18(2,3)16-20(7,17-19(4,5)6)10-8-9-14-11-13-12-15-13/h13H,8-12H2,1-7H3
InChIKey
YSIQPJVFCSCUMU-UHFFFAOYSA-N
Compound name
trimethyl-[methyl-[3-(oxiran-2-ylmethoxy)propyl]-trimethylsilyloxysilyl]oxysilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

690
Patents

336.16083 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.16811 177.2
[M+Na]+ 359.15005 185.9
[M+NH4]+ 354.19465 182.9
[M+K]+ 375.12399 183.9
[M-H]- 335.15355 183.0
[M+Na-2H]- 357.13550 180.8
[M]+ 336.16028 181.2
[M]- 336.16138 181.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe