CID 140300

17881-88-8

Structural Information

Molecular Formula
C9H14OSi
SMILES
CO[Si](C)(C)C1=CC=CC=C1
InChI
InChI=1S/C9H14OSi/c1-10-11(2,3)9-7-5-4-6-8-9/h4-8H,1-3H3
InChIKey
REQXNMOSXYEQLM-UHFFFAOYSA-N
Compound name
methoxy-dimethyl-phenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2905
Patents

166.08139 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.08867 133.5
[M+Na]+ 189.07061 140.9
[M-H]- 165.07411 137.1
[M+NH4]+ 184.11521 154.9
[M+K]+ 205.04455 139.8
[M+H-H2O]+ 149.07865 128.3
[M+HCOO]- 211.07959 156.4
[M+CH3COO]- 225.09524 177.0
[M+Na-2H]- 187.05606 141.7
[M]+ 166.08084 134.8
[M]- 166.08194 134.8
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