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

59
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

literature stripe

Patent stripe

patents stripe