CID 105549

67674-60-6

Structural Information

Molecular Formula
C17H29NO3Si
SMILES
CCO[Si](CCCN=C(C)C1=CC=CC=C1)(OCC)OCC
InChI
InChI=1S/C17H29NO3Si/c1-5-19-22(20-6-2,21-7-3)15-11-14-18-16(4)17-12-9-8-10-13-17/h8-10,12-13H,5-7,11,14-15H2,1-4H3
InChIKey
CGXGBCIINMEAQW-UHFFFAOYSA-N
Compound name
1-phenyl-N-(3-triethoxysilylpropyl)ethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

323.19168 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.19896 178.6
[M+Na]+ 346.18090 187.9
[M+NH4]+ 341.22550 184.7
[M+K]+ 362.15484 181.2
[M-H]- 322.18440 179.7
[M+Na-2H]- 344.16635 183.2
[M]+ 323.19113 180.1
[M]- 323.19223 180.1
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

patents stripe