CID 13075

Phenyltriethoxysilane

Structural Information

Molecular Formula
C12H20O3Si
SMILES
CCO[Si](C1=CC=CC=C1)(OCC)OCC
InChI
InChI=1S/C12H20O3Si/c1-4-13-16(14-5-2,15-6-3)12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H3
InChIKey
JCVQKRGIASEUKR-UHFFFAOYSA-N
Compound name
triethoxy(phenyl)silane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

25
References

62594
Patents

240.11816 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.12544 154.4
[M+Na]+ 263.10738 160.3
[M-H]- 239.11088 157.4
[M+NH4]+ 258.15198 172.6
[M+K]+ 279.08132 159.5
[M+H-H2O]+ 223.11542 147.9
[M+HCOO]- 285.11636 176.6
[M+CH3COO]- 299.13201 190.0
[M+Na-2H]- 261.09283 161.0
[M]+ 240.11761 159.6
[M]- 240.11871 159.6
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