CID 3476217

Ethoxytri(o-tolyl)silane

Structural Information

Molecular Formula
C23H26OSi
SMILES
CCO[Si](C1=CC=CC=C1C)(C2=CC=CC=C2C)C3=CC=CC=C3C
InChI
InChI=1S/C23H26OSi/c1-5-24-25(21-15-9-6-12-18(21)2,22-16-10-7-13-19(22)3)23-17-11-8-14-20(23)4/h6-17H,5H2,1-4H3
InChIKey
ZPPUCYJNYQMBEL-UHFFFAOYSA-N
Compound name
ethoxy-tris(2-methylphenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

346.1753 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.18258 184.5
[M+Na]+ 369.16452 191.2
[M-H]- 345.16802 193.9
[M+NH4]+ 364.20912 198.2
[M+K]+ 385.13846 185.5
[M+H-H2O]+ 329.17256 175.1
[M+HCOO]- 391.17350 205.2
[M+CH3COO]- 405.18915 213.8
[M+Na-2H]- 367.14997 187.9
[M]+ 346.17475 186.3
[M]- 346.17585 186.3
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