CID 52669

Brn 2876633

Structural Information

Molecular Formula
C15H23NO3Si
SMILES
CC(C)C1=CC=C(C=C1)[Si]23OCCN(CCO2)CCO3
InChI
InChI=1S/C15H23NO3Si/c1-13(2)14-3-5-15(6-4-14)20-17-10-7-16(8-11-18-20)9-12-19-20/h3-6,13H,7-12H2,1-2H3
InChIKey
ACZFEDJGQBJWCP-UHFFFAOYSA-N
Compound name
1-(4-propan-2-ylphenyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.1447 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.15198 114.8
[M+Na]+ 316.13392 114.8
[M-H]- 292.13742 114.8
[M+NH4]+ 311.17852 114.8
[M+K]+ 332.10786 114.8
[M+H-H2O]+ 276.14196 114.7
[M+HCOO]- 338.14290 114.7
[M+CH3COO]- 352.15855 114.7
[M+Na-2H]- 314.11937 114.6
[M]+ 293.14415 114.7
[M]- 293.14525 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.