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
2
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]+ 133.067926 121.7
[M+Na]+ 155.049868 128.1
[M-H]- 131.053374 125.6
[M+NH4]+ 150.094473 139.8
[M+K]+ 171.023808 131.8
[M+H-H2O]+ 115.057910 113.3
[M+HCOO]- 177.058851 144.3
[M+CH3COO]- 191.074501 172.6
[M+Na-2H]- 153.035316 129.7
[M]+ 132.06010142 131.9
[M]- 132.06119858 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