CID 199318

1-methoxysilatrane

Structural Information

Molecular Formula
C7H15NO4Si
SMILES
CO[Si]12OCCN(CCO1)CCO2
InChI
InChI=1S/C7H15NO4Si/c1-9-13-10-5-2-8(3-6-11-13)4-7-12-13/h2-7H2,1H3
InChIKey
JHUCBAOHJYDAIC-UHFFFAOYSA-N
Compound name
1-methoxy-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

205.07704 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.08432 169.8
[M+Na]+ 228.06626 169.8
[M+NH4]+ 223.11086 169.8
[M+K]+ 244.04020 169.8
[M-H]- 204.06976 169.8
[M+Na-2H]- 226.05171 169.8
[M]+ 205.07649 169.8
[M]- 205.07759 169.8
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