CID 13121

807-28-3

Structural Information

Molecular Formula
C26H26OSi2
SMILES
C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H26OSi2/c1-28(23-15-7-3-8-16-23,24-17-9-4-10-18-24)27-29(2,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22H,1-2H3
InChIKey
RFGGTTPASBFBTB-UHFFFAOYSA-N
Compound name
methyl-[methyl(diphenyl)silyl]oxy-diphenylsilane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

655
Patents

410.15222 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 411.15950 198.7
[M+Na]+ 433.14144 202.2
[M-H]- 409.14494 209.4
[M+NH4]+ 428.18604 208.4
[M+K]+ 449.11538 195.5
[M+H-H2O]+ 393.14948 187.3
[M+HCOO]- 455.15042 217.0
[M+CH3COO]- 469.16607 207.1
[M+Na-2H]- 431.12689 204.8
[M]+ 410.15167 196.8
[M]- 410.15277 196.8
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