CID 74597

1,3-dibenzyltetramethyldisiloxane

Structural Information

Molecular Formula
C18H26OSi2
SMILES
C[Si](C)(CC1=CC=CC=C1)O[Si](C)(C)CC2=CC=CC=C2
InChI
InChI=1S/C18H26OSi2/c1-20(2,15-17-11-7-5-8-12-17)19-21(3,4)16-18-13-9-6-10-14-18/h5-14H,15-16H2,1-4H3
InChIKey
JOZICAJUSHUZLD-UHFFFAOYSA-N
Compound name
benzyl-[benzyl(dimethyl)silyl]oxy-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

46
Patents

314.15222 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.15950 174.3
[M+Na]+ 337.14144 179.1
[M-H]- 313.14494 179.9
[M+NH4]+ 332.18604 189.8
[M+K]+ 353.11538 175.2
[M+H-H2O]+ 297.14948 166.5
[M+HCOO]- 359.15042 193.5
[M+CH3COO]- 373.16607 203.3
[M+Na-2H]- 335.12689 180.2
[M]+ 314.15167 175.9
[M]- 314.15277 175.9
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