CID 10964553

18147-06-3

Structural Information

Molecular Formula
C5H12O2Si
SMILES
C[Si]1(COCCO1)C
InChI
InChI=1S/C5H12O2Si/c1-8(2)5-6-3-4-7-8/h3-5H2,1-2H3
InChIKey
LFTRYJGXQHFPCE-UHFFFAOYSA-N
Compound name
2,2-dimethyl-1,4,2-dioxasilinane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

71
Patents

132.06065 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 133.067926 122.9
[M+Na]+ 155.049868 129.4
[M-H]- 131.053374 127.6
[M+NH4]+ 150.094473 144.7
[M+K]+ 171.023808 132.3
[M+H-H2O]+ 115.057910 118.6
[M+HCOO]- 177.058851 142.7
[M+CH3COO]- 191.074501 167.2
[M+Na-2H]- 153.035316 132.9
[M]+ 132.06010142 121.9
[M]- 132.06119858 121.9
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