CID 87354

Phenyldimethylacetoxysilane

Structural Information

Molecular Formula
C10H14O2Si
SMILES
CC(=O)O[Si](C)(C)C1=CC=CC=C1
InChI
InChI=1S/C10H14O2Si/c1-9(11)12-13(2,3)10-7-5-4-6-8-10/h4-8H,1-3H3
InChIKey
KEVICWGPAZOCGD-UHFFFAOYSA-N
Compound name
[dimethyl(phenyl)silyl] acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

360
Patents

194.07631 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.08359 140.2
[M+Na]+ 217.06553 147.3
[M-H]- 193.06903 143.8
[M+NH4]+ 212.11013 160.3
[M+K]+ 233.03947 146.3
[M+H-H2O]+ 177.07357 134.7
[M+HCOO]- 239.07451 162.2
[M+CH3COO]- 253.09016 181.2
[M+Na-2H]- 215.05098 146.7
[M]+ 194.07576 141.9
[M]- 194.07686 141.9
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