CID 121233932

2,2',2""-nitrilotris(ethanolato)(buta-1,3-dien-2-yl)silane

Structural Information

Molecular Formula
C10H17NO3Si
SMILES
C=CC(=C)[Si]12COCN(CCO1)CCO2
InChI
InChI=1S/C10H17NO3Si/c1-3-10(2)15-9-12-8-11(4-6-13-15)5-7-14-15/h3H,1-2,4-9H2
InChIKey
NMDNIEYOCAMWIN-UHFFFAOYSA-N
Compound name
1-buta-1,3-dien-2-yl-2,7,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

227.09776 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.105036 114.7
[M+Na]+ 250.086978 114.8
[M-H]- 226.090484 114.7
[M+NH4]+ 245.131583 114.7
[M+K]+ 266.060918 114.8
[M+H-H2O]+ 210.095020 114.6
[M+HCOO]- 272.095961 114.7
[M+CH3COO]- 286.111611 114.6
[M+Na-2H]- 248.072426 114.5
[M]+ 227.09721142 114.7
[M]- 227.09830858 114.7
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.