CID 12696375

Dimethyl oxobenzo dioxasilane

Structural Information

Molecular Formula
C9H10O3Si
SMILES
C[Si]1(OC2=CC=CC=C2C(=O)O1)C
InChI
InChI=1S/C9H10O3Si/c1-13(2)11-8-6-4-3-5-7(8)9(10)12-13/h3-6H,1-2H3
InChIKey
PYIPVTMVCJRGJU-UHFFFAOYSA-N
Compound name
2,2-dimethyl-1,3,2-benzodioxasilin-4-one
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

314
Patents

194.03992 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.04720 134.4
[M+Na]+ 217.02914 144.0
[M-H]- 193.03264 140.8
[M+NH4]+ 212.07374 155.2
[M+K]+ 233.00308 144.8
[M+H-H2O]+ 177.03718 129.2
[M+HCOO]- 239.03812 154.6
[M+CH3COO]- 253.05377 179.9
[M+Na-2H]- 215.01459 144.9
[M]+ 194.03937 136.6
[M]- 194.04047 136.6
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