CID 118482

1,1-dimethoxysilacyclobutane

Structural Information

Molecular Formula
C5H12O2Si
SMILES
CO[Si]1(CCC1)OC
InChI
InChI=1S/C5H12O2Si/c1-6-8(7-2)4-3-5-8/h3-5H2,1-2H3
InChIKey
GZUPUZMCIXFGMH-UHFFFAOYSA-N
Compound name
1,1-dimethoxysiletane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

58
Patents

132.06065 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.06793 121.7
[M+Na]+ 155.04987 128.1
[M-H]- 131.05337 125.6
[M+NH4]+ 150.09447 139.8
[M+K]+ 171.02381 131.8
[M+H-H2O]+ 115.05791 113.3
[M+HCOO]- 177.05885 144.3
[M+CH3COO]- 191.07450 172.6
[M+Na-2H]- 153.03532 129.7
[M]+ 132.06010 131.9
[M]- 132.06120 131.9
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

No patent data available for this compound.