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]+ 228.10504 114.7
[M+Na]+ 250.08698 114.8
[M-H]- 226.09048 114.7
[M+NH4]+ 245.13158 114.7
[M+K]+ 266.06092 114.8
[M+H-H2O]+ 210.09502 114.6
[M+HCOO]- 272.09596 114.7
[M+CH3COO]- 286.11161 114.6
[M+Na-2H]- 248.07243 114.5
[M]+ 227.09721 114.7
[M]- 227.09831 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.